MiMeDB: Showing metabocard for PI(16:0/16:0) (MMDBc0033304)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 04:43:11 UTC

Update Date

2024-04-30 20:04:32 UTC

Metabolite ID

MMDBc0033304

Metabolite Identification

Common Name

PI(16:0/16:0)

Description

PI(16:0/16:0)is a phosphatidylinositol. Phosphatidylinositols are important lipids, both as a key membrane constituent and as a participant in essential metabolic processes, both directly and via a number of metabolites. Phosphatidylinositols are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to inositol (hexahydroxycyclohexane). Phosphatidylinositols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 18 and 20 carbons are the most common.PI(16:0/16:0), in particular, consists of two hexadecanoyl chains at positions C-1 and C-2 to the C-2 atom. In most organisms, the stereochemical form of the last is myo-D-inositol (with one axial hydroxyl in position 2 with the remainder equatorial. Phosphatidylinositol can be phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated by a specific kinase. Seven different isomers are known, but the most important in both quantitative and biological terms are phosphatidylinositol 4-phosphate and phosphatidylinositol 4,5-bisphosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PIs contain almost exclusively stearic acid at carbon 1 and arachidonic acid at carbon 2. PIs composed exclusively of non-phosphorylated inositol exhibit a net charge of -1 at physiological pH. Molecules with phosphorylated inositol (such as PIP, PIP2, PIP3, etc.) are termed polyphosphoinositides. The polyphosphoinositides are important intracellular transducers of signals emanating from the plasma membrane. The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PI(16:0/16:0)
  Mrv1652312131717452D          

 56 56  0  0  1  0            999 V2000
   -2.6340    0.3607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3442    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0543    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2236   -0.3496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444   -0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9236    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2134    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7241    0.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236    0.6438    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3853    0.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236    1.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    0.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5043   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8093    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1162   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7899    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891    0.7974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8053    1.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631    1.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    0.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4745    0.8368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7645    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7645    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4787    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1928    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9070    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6211    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3353    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0494    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7635    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4776    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1918    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9060    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6201    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3342    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0484    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7625    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4766    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7884   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7884   -1.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5026   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2167   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9308   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6450   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3591   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0733   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7874   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5016   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2157   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9298   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6439   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3581   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0722   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7864   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5005   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 23  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14  8  1  1  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 15  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40  5  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  END

HMDB0009778
     RDKit          3D
PI(16:0/16:0)
134134  0  0  0  0  0  0  0  0999 V2000
   -0.1415   -6.2638    1.4631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1183   -5.1403    1.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6613   -3.9282    1.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -2.6818    1.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428   -1.5879    2.3698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5086   -0.2725    2.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207    0.4610    1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196    0.8564    0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    1.8446   -0.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3127    2.4587   -1.4661 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    1.9437   -2.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342    1.5045   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227    2.6408   -4.5906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863    2.8524   -4.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390    1.8403   -4.7594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    0.4541   -4.7131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608   -0.1136   -5.8428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457   -0.4789   -3.6925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6928   -1.8171   -4.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6507   -2.7918   -2.9603 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9995   -2.9842   -2.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -3.9826   -1.4671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -4.2116   -0.8964 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4322   -5.0020   -1.9851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6101   -5.2124    0.4652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5650   -2.8287   -0.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1849   -2.7935    0.6121 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8253   -1.5194    1.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5078   -1.1689    1.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2834   -1.6913    2.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8578   -0.5355    3.2755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1903   -2.8798    2.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8285   -2.7064    4.1907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2483   -3.0167    1.8997 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3688   -2.2281    2.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7057   -2.7969    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1526   -3.7513   -0.3912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -2.4541   -2.0121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4612   -3.2230   -1.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503   -4.2783   -2.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658   -3.0236   -0.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -2.3927   -1.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8454   -2.3703   -0.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544   -1.7812   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0476   -0.3060   -1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4882    0.4765    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    1.9292   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835    2.8038    0.8226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7196    2.7147    2.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    3.5994    3.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    5.0502    2.8068 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    5.5331    2.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    6.9971    2.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7114    7.2728    0.8948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    8.7521    0.5876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2807   -7.1472    0.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9047   -5.9241    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569   -6.5343    2.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0936   -5.4641    1.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0835   -5.0657   -0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4008   -3.7386    1.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7912   -4.1390    2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.9128    1.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920   -2.4187    0.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6183   -1.9535    3.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1687   -1.4230    1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5051   -0.3291    2.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    0.3702    3.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3037    1.3550    1.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401   -0.1802    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3979    1.3369    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472    0.0082   -0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5684    1.3647   -1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2868    2.6530   -0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    3.5544   -1.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    2.7786   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8908    1.0981   -2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148    2.7455   -2.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    1.4244   -4.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3642    0.5509   -3.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    3.5634   -4.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259    2.4163   -5.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5305    2.9809   -3.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    3.8428   -4.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4851    2.1286   -5.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2531    2.0428   -4.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5544   -2.1486   -4.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7477   -1.7659   -4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3159   -3.8031   -3.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4387   -2.0224   -2.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -3.2647   -3.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -6.1360    0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8169   -3.6821    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004   -0.7302    0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4729   -0.1815    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3606   -1.8911    3.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5668   -0.4179    4.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5414   -3.7878    3.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1688   -2.8117    4.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5944   -4.0899    1.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4191   -1.9812    3.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0683   -1.8201    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8382   -4.2881    0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9086   -3.9533   -0.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352   -2.3399   -0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2372   -3.0238   -2.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6154   -1.4042   -1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9810   -3.4383   -0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4533   -1.8446    0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804   -2.2861   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8261   -1.8215    0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.2300   -1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0135    0.1255   -1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563    0.1800    0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1041    0.3263    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8438    2.1096   -1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4901    2.2452   -0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.8678    0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8133    2.5197    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    2.9639    1.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6762    1.6734    2.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    3.4792    4.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580    3.2606    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649    5.5959    3.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    5.2221    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958    5.4044    3.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0097    4.9750    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    7.6447    2.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    7.3406    1.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1080    6.7315    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6285    7.0607    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9644    9.2793    1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7511    8.9255   -0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9254    9.1216    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 20 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 36 27  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  6 68  1  0
  7 69  1  0
  7 70  1  0
  8 71  1  0
  8 72  1  0
  9 73  1  0
  9 74  1  0
 10 75  1  0
 10 76  1  0
 11 77  1  0
 11 78  1  0
 12 79  1  0
 12 80  1  0
 13 81  1  0
 13 82  1  0
 14 83  1  0
 14 84  1  0
 15 85  1  0
 15 86  1  0
 19 87  1  0
 19 88  1  0
 20 89  1  6
 21 90  1  0
 21 91  1  0
 25 92  1  0
 27 93  1  1
 28 94  1  0
 29 95  1  0
 30 96  1  0
 31 97  1  0
 32 98  1  0
 33 99  1  0
 34100  1  6
 35101  1  0
 36102  1  0
 37103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 53128  1  0
 53129  1  0
 54130  1  0
 54131  1  0
 55132  1  0
 55133  1  0
 55134  1  0
M  END

PI(16:0/16:0)
  Mrv1652312131717452D          

 56 56  0  0  1  0            999 V2000
   -2.6340    0.3607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3442    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0543    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2236   -0.3496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444   -0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9236    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2134    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7241    0.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236    0.6438    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3853    0.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236    1.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    0.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5043   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8093    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1162   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7899    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891    0.7974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8053    1.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631    1.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    0.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4745    0.8368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7645    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7645    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4787    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1928    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9070    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6211    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3353    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0494    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7635    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4776    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1918    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9060    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6201    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3342    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0484    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7625    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4766    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7884   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7884   -1.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5026   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2167   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9308   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6450   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3591   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0733   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7874   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5016   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2157   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9298   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6439   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3581   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0722   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7864   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5005   -0.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 23  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14  8  1  1  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 15  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40  5  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0033304

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36?,37-,38?,39?,40?,41-/m1/s1

> <INCHI_KEY>
IBUKXRINTKQBRQ-NBURIUCMSA-N

> <FORMULA>
C41H79O13P

> <MOLECULAR_WEIGHT>
811.0319

> <EXACT_MASS>
810.525829126

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
134

> <JCHEM_AVERAGE_POLARIZABILITY>
95.19205384513177

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

> <ALOGPS_LOGP>
6.79

> <JCHEM_LOGP>
8.994055890000002

> <ALOGPS_LOGS>
-5.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.360530531715522

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.83325524620329

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6458130204247565

> <JCHEM_POLAR_SURFACE_AREA>
209.50999999999996

> <JCHEM_REFRACTIVITY>
210.56780000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.40e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis(hexadecanoyloxy)propoxy([(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0009778
     RDKit          3D
PI(16:0/16:0)
134134  0  0  0  0  0  0  0  0999 V2000
   -0.1415   -6.2638    1.4631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1183   -5.1403    1.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6613   -3.9282    1.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -2.6818    1.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428   -1.5879    2.3698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5086   -0.2725    2.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207    0.4610    1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196    0.8564    0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    1.8446   -0.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3127    2.4587   -1.4661 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    1.9437   -2.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342    1.5045   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227    2.6408   -4.5906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863    2.8524   -4.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390    1.8403   -4.7594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    0.4541   -4.7131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608   -0.1136   -5.8428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457   -0.4789   -3.6925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6928   -1.8171   -4.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6507   -2.7918   -2.9603 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9995   -2.9842   -2.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -3.9826   -1.4671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -4.2116   -0.8964 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4322   -5.0020   -1.9851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6101   -5.2124    0.4652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5650   -2.8287   -0.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1849   -2.7935    0.6121 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8253   -1.5194    1.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5078   -1.1689    1.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2834   -1.6913    2.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8578   -0.5355    3.2755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1903   -2.8798    2.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8285   -2.7064    4.1907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2483   -3.0167    1.8997 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3688   -2.2281    2.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7057   -2.7969    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1526   -3.7513   -0.3912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -2.4541   -2.0121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4612   -3.2230   -1.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503   -4.2783   -2.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658   -3.0236   -0.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -2.3927   -1.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8454   -2.3703   -0.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544   -1.7812   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0476   -0.3060   -1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4882    0.4765    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    1.9292   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835    2.8038    0.8226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7196    2.7147    2.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    3.5994    3.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    5.0502    2.8068 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    5.5331    2.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    6.9971    2.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7114    7.2728    0.8948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    8.7521    0.5876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2807   -7.1472    0.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9047   -5.9241    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569   -6.5343    2.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0936   -5.4641    1.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0835   -5.0657   -0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4008   -3.7386    1.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7912   -4.1390    2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.9128    1.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920   -2.4187    0.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6183   -1.9535    3.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1687   -1.4230    1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5051   -0.3291    2.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    0.3702    3.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3037    1.3550    1.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401   -0.1802    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3979    1.3369    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472    0.0082   -0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5684    1.3647   -1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2868    2.6530   -0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    3.5544   -1.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    2.7786   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8908    1.0981   -2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148    2.7455   -2.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    1.4244   -4.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3642    0.5509   -3.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    3.5634   -4.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259    2.4163   -5.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5305    2.9809   -3.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    3.8428   -4.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4851    2.1286   -5.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2531    2.0428   -4.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5544   -2.1486   -4.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7477   -1.7659   -4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3159   -3.8031   -3.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4387   -2.0224   -2.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -3.2647   -3.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -6.1360    0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8169   -3.6821    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004   -0.7302    0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4729   -0.1815    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3606   -1.8911    3.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5668   -0.4179    4.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5414   -3.7878    3.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1688   -2.8117    4.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5944   -4.0899    1.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4191   -1.9812    3.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0683   -1.8201    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8382   -4.2881    0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9086   -3.9533   -0.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352   -2.3399   -0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2372   -3.0238   -2.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6154   -1.4042   -1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9810   -3.4383   -0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4533   -1.8446    0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804   -2.2861   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8261   -1.8215    0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.2300   -1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0135    0.1255   -1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563    0.1800    0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1041    0.3263    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8438    2.1096   -1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4901    2.2452   -0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.8678    0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8133    2.5197    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    2.9639    1.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6762    1.6734    2.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    3.4792    4.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580    3.2606    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649    5.5959    3.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    5.2221    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958    5.4044    3.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0097    4.9750    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    7.6447    2.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    7.3406    1.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1080    6.7315    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6285    7.0607    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9644    9.2793    1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7511    8.9255   -0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9254    9.1216    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 20 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 36 27  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  6 68  1  0
  7 69  1  0
  7 70  1  0
  8 71  1  0
  8 72  1  0
  9 73  1  0
  9 74  1  0
 10 75  1  0
 10 76  1  0
 11 77  1  0
 11 78  1  0
 12 79  1  0
 12 80  1  0
 13 81  1  0
 13 82  1  0
 14 83  1  0
 14 84  1  0
 15 85  1  0
 15 86  1  0
 19 87  1  0
 19 88  1  0
 20 89  1  6
 21 90  1  0
 21 91  1  0
 25 92  1  0
 27 93  1  1
 28 94  1  0
 29 95  1  0
 30 96  1  0
 31 97  1  0
 32 98  1  0
 33 99  1  0
 34100  1  6
 35101  1  0
 36102  1  0
 37103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 53128  1  0
 53129  1  0
 54130  1  0
 54131  1  0
 55132  1  0
 55133  1  0
 55134  1  0
M  END

HEADER    PROTEIN                                 13-DEC-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PI(16:0/16:0)                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-DEC-17         0                                  
HETATM    1  C   UNK     0      -4.917   0.673   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.242   1.436   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -7.568   0.673   0.000  0.00  0.00           O+0
HETATM    4  H   UNK     0      -4.151  -0.653   0.000  0.00  0.00           H+0
HETATM    5  O   UNK     0      -5.683  -0.653   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -3.591   1.439   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.265   0.673   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       1.352   0.634   0.000  0.00  0.00           O+0
HETATM    9  P   UNK     0      -0.044   1.202   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0      -0.719   0.031   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -0.044   2.598   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.505   1.235   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.072   1.885   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.808  -0.315   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.244   0.342   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.684  -0.315   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.941   1.885   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.593   1.488   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       5.237   2.282   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       7.398   2.342   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       9.379   0.241   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      10.219   1.562   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -8.894   1.436   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -8.894   2.876   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0     -10.227   0.665   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -11.560   1.436   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -12.893   0.665   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -14.226   1.436   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -15.559   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -16.892   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -18.225   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -19.558   1.436   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -20.891   0.665   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -22.224   1.436   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -23.557   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -24.891   1.436   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -26.224   0.665   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -27.557   1.436   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -28.890   0.665   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -7.072  -1.436   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -7.072  -2.876   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -8.405  -0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -9.738  -1.436   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -11.071  -0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -12.404  -1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -13.737  -0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -15.070  -1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -16.403  -0.665   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -17.736  -1.436   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -19.069  -0.665   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -20.402  -1.436   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -21.735  -0.665   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -23.068  -1.436   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -24.401  -0.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -25.735  -1.436   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -27.068  -0.665   0.000  0.00  0.00           C+0
CONECT    1    2    5    4    6                                             
CONECT    2    1    3                                                       
CONECT    3    2   23                                                       
CONECT    4    1                                                            
CONECT    5    1   40                                                       
CONECT    6    1    7                                                       
CONECT    7    6    9                                                       
CONECT    8    9   14                                                       
CONECT    9    7    8   10   11                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12   13   17   20                                                  
CONECT   13   12   14   18                                                  
CONECT   14   13   15    8                                                  
CONECT   15   14   19   16                                                  
CONECT   16   17   15   21                                                  
CONECT   17   12   16   22                                                  
CONECT   18   13                                                            
CONECT   19   15                                                            
CONECT   20   12                                                            
CONECT   21   16                                                            
CONECT   22   17                                                            
CONECT   23    3   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38                                                            
CONECT   40    5   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  112    0
END

COMPND    HMDB0009778
HETATM    1  C1  UNL     1      -0.141  -6.264   1.463  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.118  -5.140   1.067  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.661  -3.928   1.798  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.484  -2.682   1.553  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.843  -1.588   2.370  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.509  -0.273   2.357  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.621   0.461   1.103  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.320   0.856   0.404  1.00  0.00           C  
HETATM    9  C9  UNL     1      -0.746   1.845  -0.707  1.00  0.00           C  
HETATM   10  C10 UNL     1       0.313   2.459  -1.466  1.00  0.00           C  
HETATM   11  C11 UNL     1       1.201   1.944  -2.454  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.834   1.505  -3.822  1.00  0.00           C  
HETATM   13  C13 UNL     1       0.123   2.641  -4.591  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.286   2.852  -4.182  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.239   1.840  -4.759  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.969   0.454  -4.713  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.561  -0.114  -5.843  1.00  0.00           O  
HETATM   18  O2  UNL     1      -2.046  -0.479  -3.693  1.00  0.00           O  
HETATM   19  C17 UNL     1      -1.693  -1.817  -4.095  1.00  0.00           C  
HETATM   20  C18 UNL     1      -1.651  -2.792  -2.960  1.00  0.00           C  
HETATM   21  C19 UNL     1      -3.000  -2.984  -2.396  1.00  0.00           C  
HETATM   22  O3  UNL     1      -3.125  -3.983  -1.467  1.00  0.00           O  
HETATM   23  P1  UNL     1      -4.685  -4.212  -0.896  1.00  0.00           P  
HETATM   24  O4  UNL     1      -5.432  -5.002  -1.985  1.00  0.00           O  
HETATM   25  O5  UNL     1      -4.610  -5.212   0.465  1.00  0.00           O  
HETATM   26  O6  UNL     1      -5.565  -2.829  -0.636  1.00  0.00           O  
HETATM   27  C20 UNL     1      -6.185  -2.793   0.612  1.00  0.00           C  
HETATM   28  C21 UNL     1      -5.825  -1.519   1.339  1.00  0.00           C  
HETATM   29  O7  UNL     1      -4.508  -1.169   1.228  1.00  0.00           O  
HETATM   30  C22 UNL     1      -6.283  -1.691   2.774  1.00  0.00           C  
HETATM   31  O8  UNL     1      -6.858  -0.535   3.276  1.00  0.00           O  
HETATM   32  C23 UNL     1      -7.190  -2.880   2.937  1.00  0.00           C  
HETATM   33  O9  UNL     1      -7.829  -2.706   4.191  1.00  0.00           O  
HETATM   34  C24 UNL     1      -8.248  -3.017   1.900  1.00  0.00           C  
HETATM   35  O10 UNL     1      -9.369  -2.228   2.155  1.00  0.00           O  
HETATM   36  C25 UNL     1      -7.706  -2.797   0.513  1.00  0.00           C  
HETATM   37  O11 UNL     1      -8.153  -3.751  -0.391  1.00  0.00           O  
HETATM   38  O12 UNL     1      -0.655  -2.454  -2.012  1.00  0.00           O  
HETATM   39  C26 UNL     1       0.461  -3.223  -1.808  1.00  0.00           C  
HETATM   40  O13 UNL     1       0.550  -4.278  -2.544  1.00  0.00           O  
HETATM   41  C27 UNL     1       1.566  -3.024  -0.878  1.00  0.00           C  
HETATM   42  C28 UNL     1       2.819  -2.393  -1.478  1.00  0.00           C  
HETATM   43  C29 UNL     1       3.845  -2.370  -0.356  1.00  0.00           C  
HETATM   44  C30 UNL     1       5.154  -1.781  -0.698  1.00  0.00           C  
HETATM   45  C31 UNL     1       5.048  -0.306  -1.060  1.00  0.00           C  
HETATM   46  C32 UNL     1       4.488   0.477   0.128  1.00  0.00           C  
HETATM   47  C33 UNL     1       4.441   1.929  -0.271  1.00  0.00           C  
HETATM   48  C34 UNL     1       3.884   2.804   0.823  1.00  0.00           C  
HETATM   49  C35 UNL     1       4.720   2.715   2.068  1.00  0.00           C  
HETATM   50  C36 UNL     1       4.164   3.599   3.171  1.00  0.00           C  
HETATM   51  C37 UNL     1       4.115   5.050   2.807  1.00  0.00           C  
HETATM   52  C38 UNL     1       5.497   5.533   2.512  1.00  0.00           C  
HETATM   53  C39 UNL     1       5.530   6.997   2.125  1.00  0.00           C  
HETATM   54  C40 UNL     1       4.711   7.273   0.895  1.00  0.00           C  
HETATM   55  C41 UNL     1       4.812   8.752   0.588  1.00  0.00           C  
HETATM   56  H1  UNL     1      -0.281  -7.147   0.800  1.00  0.00           H  
HETATM   57  H2  UNL     1       0.905  -5.924   1.319  1.00  0.00           H  
HETATM   58  H3  UNL     1      -0.257  -6.534   2.520  1.00  0.00           H  
HETATM   59  H4  UNL     1      -2.094  -5.464   1.487  1.00  0.00           H  
HETATM   60  H5  UNL     1      -1.084  -5.066  -0.022  1.00  0.00           H  
HETATM   61  H6  UNL     1       0.401  -3.739   1.628  1.00  0.00           H  
HETATM   62  H7  UNL     1      -0.791  -4.139   2.899  1.00  0.00           H  
HETATM   63  H8  UNL     1      -2.519  -2.913   1.945  1.00  0.00           H  
HETATM   64  H9  UNL     1      -1.592  -2.419   0.494  1.00  0.00           H  
HETATM   65  H10 UNL     1      -0.618  -1.954   3.412  1.00  0.00           H  
HETATM   66  H11 UNL     1       0.169  -1.423   1.872  1.00  0.00           H  
HETATM   67  H12 UNL     1      -2.505  -0.329   2.910  1.00  0.00           H  
HETATM   68  H13 UNL     1      -0.895   0.370   3.101  1.00  0.00           H  
HETATM   69  H14 UNL     1      -2.304   1.355   1.165  1.00  0.00           H  
HETATM   70  H15 UNL     1      -2.140  -0.180   0.323  1.00  0.00           H  
HETATM   71  H16 UNL     1       0.398   1.337   1.068  1.00  0.00           H  
HETATM   72  H17 UNL     1       0.147   0.008  -0.109  1.00  0.00           H  
HETATM   73  H18 UNL     1      -1.568   1.365  -1.281  1.00  0.00           H  
HETATM   74  H19 UNL     1      -1.287   2.653  -0.126  1.00  0.00           H  
HETATM   75  H20 UNL     1       0.049   3.554  -1.726  1.00  0.00           H  
HETATM   76  H21 UNL     1       1.083   2.779  -0.580  1.00  0.00           H  
HETATM   77  H22 UNL     1       1.891   1.098  -2.046  1.00  0.00           H  
HETATM   78  H23 UNL     1       2.015   2.746  -2.627  1.00  0.00           H  
HETATM   79  H24 UNL     1       1.818   1.424  -4.393  1.00  0.00           H  
HETATM   80  H25 UNL     1       0.364   0.551  -3.957  1.00  0.00           H  
HETATM   81  H26 UNL     1       0.732   3.563  -4.470  1.00  0.00           H  
HETATM   82  H27 UNL     1       0.126   2.416  -5.683  1.00  0.00           H  
HETATM   83  H28 UNL     1      -1.530   2.981  -3.146  1.00  0.00           H  
HETATM   84  H29 UNL     1      -1.590   3.843  -4.675  1.00  0.00           H  
HETATM   85  H30 UNL     1      -2.485   2.129  -5.840  1.00  0.00           H  
HETATM   86  H31 UNL     1      -3.253   2.043  -4.257  1.00  0.00           H  
HETATM   87  H32 UNL     1      -2.554  -2.149  -4.750  1.00  0.00           H  
HETATM   88  H33 UNL     1      -0.748  -1.766  -4.676  1.00  0.00           H  
HETATM   89  H34 UNL     1      -1.316  -3.803  -3.375  1.00  0.00           H  
HETATM   90  H35 UNL     1      -3.439  -2.022  -2.031  1.00  0.00           H  
HETATM   91  H36 UNL     1      -3.680  -3.265  -3.255  1.00  0.00           H  
HETATM   92  H37 UNL     1      -4.375  -6.136   0.132  1.00  0.00           H  
HETATM   93  H38 UNL     1      -5.817  -3.682   1.153  1.00  0.00           H  
HETATM   94  H39 UNL     1      -6.500  -0.730   0.893  1.00  0.00           H  
HETATM   95  H40 UNL     1      -4.473  -0.182   1.014  1.00  0.00           H  
HETATM   96  H41 UNL     1      -5.361  -1.891   3.359  1.00  0.00           H  
HETATM   97  H42 UNL     1      -6.567  -0.418   4.212  1.00  0.00           H  
HETATM   98  H43 UNL     1      -6.541  -3.788   3.043  1.00  0.00           H  
HETATM   99  H44 UNL     1      -7.169  -2.812   4.926  1.00  0.00           H  
HETATM  100  H45 UNL     1      -8.594  -4.090   1.922  1.00  0.00           H  
HETATM  101  H46 UNL     1      -9.419  -1.981   3.116  1.00  0.00           H  
HETATM  102  H47 UNL     1      -8.068  -1.820   0.152  1.00  0.00           H  
HETATM  103  H48 UNL     1      -8.838  -4.288   0.106  1.00  0.00           H  
HETATM  104  H49 UNL     1       1.909  -3.953  -0.372  1.00  0.00           H  
HETATM  105  H50 UNL     1       1.235  -2.340  -0.031  1.00  0.00           H  
HETATM  106  H51 UNL     1       3.237  -3.024  -2.287  1.00  0.00           H  
HETATM  107  H52 UNL     1       2.615  -1.404  -1.885  1.00  0.00           H  
HETATM  108  H53 UNL     1       3.981  -3.438  -0.030  1.00  0.00           H  
HETATM  109  H54 UNL     1       3.453  -1.845   0.535  1.00  0.00           H  
HETATM  110  H55 UNL     1       5.680  -2.286  -1.537  1.00  0.00           H  
HETATM  111  H56 UNL     1       5.826  -1.822   0.183  1.00  0.00           H  
HETATM  112  H57 UNL     1       4.288  -0.230  -1.866  1.00  0.00           H  
HETATM  113  H58 UNL     1       6.014   0.126  -1.309  1.00  0.00           H  
HETATM  114  H59 UNL     1       3.456   0.180   0.370  1.00  0.00           H  
HETATM  115  H60 UNL     1       5.104   0.326   1.025  1.00  0.00           H  
HETATM  116  H61 UNL     1       3.844   2.110  -1.171  1.00  0.00           H  
HETATM  117  H62 UNL     1       5.490   2.245  -0.528  1.00  0.00           H  
HETATM  118  H63 UNL     1       3.825   3.868   0.520  1.00  0.00           H  
HETATM  119  H64 UNL     1       2.813   2.520   1.032  1.00  0.00           H  
HETATM  120  H65 UNL     1       5.758   2.964   1.865  1.00  0.00           H  
HETATM  121  H66 UNL     1       4.676   1.673   2.449  1.00  0.00           H  
HETATM  122  H67 UNL     1       4.845   3.479   4.047  1.00  0.00           H  
HETATM  123  H68 UNL     1       3.158   3.261   3.464  1.00  0.00           H  
HETATM  124  H69 UNL     1       3.765   5.596   3.713  1.00  0.00           H  
HETATM  125  H70 UNL     1       3.401   5.222   1.971  1.00  0.00           H  
HETATM  126  H71 UNL     1       6.096   5.404   3.445  1.00  0.00           H  
HETATM  127  H72 UNL     1       6.010   4.975   1.708  1.00  0.00           H  
HETATM  128  H73 UNL     1       5.122   7.645   2.933  1.00  0.00           H  
HETATM  129  H74 UNL     1       6.562   7.341   1.916  1.00  0.00           H  
HETATM  130  H75 UNL     1       5.108   6.732   0.001  1.00  0.00           H  
HETATM  131  H76 UNL     1       3.628   7.061   1.059  1.00  0.00           H  
HETATM  132  H77 UNL     1       4.964   9.279   1.555  1.00  0.00           H  
HETATM  133  H78 UNL     1       5.751   8.925  -0.016  1.00  0.00           H  
HETATM  134  H79 UNL     1       3.925   9.122   0.037  1.00  0.00           H  
CONECT    1    2   56   57   58
CONECT    2    3   59   60
CONECT    3    4   61   62
CONECT    4    5   63   64
CONECT    5    6   65   66
CONECT    6    7   67   68
CONECT    7    8   69   70
CONECT    8    9   71   72
CONECT    9   10   73   74
CONECT   10   11   75   76
CONECT   11   12   77   78
CONECT   12   13   79   80
CONECT   13   14   81   82
CONECT   14   15   83   84
CONECT   15   16   85   86
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   87   88
CONECT   20   21   38   89
CONECT   21   22   90   91
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   25   92
CONECT   26   27
CONECT   27   28   36   93
CONECT   28   29   30   94
CONECT   29   95
CONECT   30   31   32   96
CONECT   31   97
CONECT   32   33   34   98
CONECT   33   99
CONECT   34   35   36  100
CONECT   35  101
CONECT   36   37  102
CONECT   37  103
CONECT   38   39
CONECT   39   40   40   41
CONECT   41   42  104  105
CONECT   42   43  106  107
CONECT   43   44  108  109
CONECT   44   45  110  111
CONECT   45   46  112  113
CONECT   46   47  114  115
CONECT   47   48  116  117
CONECT   48   49  118  119
CONECT   49   50  120  121
CONECT   50   51  122  123
CONECT   51   52  124  125
CONECT   52   53  126  127
CONECT   53   54  128  129
CONECT   54   55  130  131
CONECT   55  132  133  134
END

HMDB0009778
     RDKit          3D
PI(16:0/16:0)
134134  0  0  0  0  0  0  0  0999 V2000
   -0.1415   -6.2638    1.4631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1183   -5.1403    1.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6613   -3.9282    1.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -2.6818    1.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428   -1.5879    2.3698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5086   -0.2725    2.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207    0.4610    1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196    0.8564    0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    1.8446   -0.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3127    2.4587   -1.4661 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    1.9437   -2.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342    1.5045   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227    2.6408   -4.5906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863    2.8524   -4.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390    1.8403   -4.7594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    0.4541   -4.7131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608   -0.1136   -5.8428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457   -0.4789   -3.6925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6928   -1.8171   -4.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6507   -2.7918   -2.9603 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9995   -2.9842   -2.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -3.9826   -1.4671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -4.2116   -0.8964 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4322   -5.0020   -1.9851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6101   -5.2124    0.4652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5650   -2.8287   -0.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1849   -2.7935    0.6121 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8253   -1.5194    1.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5078   -1.1689    1.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2834   -1.6913    2.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8578   -0.5355    3.2755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1903   -2.8798    2.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8285   -2.7064    4.1907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2483   -3.0167    1.8997 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3688   -2.2281    2.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7057   -2.7969    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1526   -3.7513   -0.3912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -2.4541   -2.0121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4612   -3.2230   -1.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503   -4.2783   -2.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658   -3.0236   -0.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -2.3927   -1.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8454   -2.3703   -0.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544   -1.7812   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0476   -0.3060   -1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4882    0.4765    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    1.9292   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835    2.8038    0.8226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7196    2.7147    2.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    3.5994    3.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    5.0502    2.8068 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    5.5331    2.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    6.9971    2.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7114    7.2728    0.8948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    8.7521    0.5876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2807   -7.1472    0.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9047   -5.9241    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569   -6.5343    2.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0936   -5.4641    1.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0835   -5.0657   -0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4008   -3.7386    1.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7912   -4.1390    2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.9128    1.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920   -2.4187    0.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6183   -1.9535    3.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1687   -1.4230    1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5051   -0.3291    2.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    0.3702    3.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3037    1.3550    1.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401   -0.1802    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3979    1.3369    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472    0.0082   -0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5684    1.3647   -1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2868    2.6530   -0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    3.5544   -1.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    2.7786   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8908    1.0981   -2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148    2.7455   -2.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    1.4244   -4.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3642    0.5509   -3.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    3.5634   -4.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259    2.4163   -5.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5305    2.9809   -3.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    3.8428   -4.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4851    2.1286   -5.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2531    2.0428   -4.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5544   -2.1486   -4.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7477   -1.7659   -4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3159   -3.8031   -3.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4387   -2.0224   -2.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -3.2647   -3.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -6.1360    0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8169   -3.6821    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004   -0.7302    0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4729   -0.1815    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3606   -1.8911    3.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5668   -0.4179    4.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5414   -3.7878    3.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1688   -2.8117    4.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5944   -4.0899    1.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4191   -1.9812    3.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0683   -1.8201    0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8382   -4.2881    0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9086   -3.9533   -0.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352   -2.3399   -0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2372   -3.0238   -2.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6154   -1.4042   -1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9810   -3.4383   -0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4533   -1.8446    0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804   -2.2861   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8261   -1.8215    0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.2300   -1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0135    0.1255   -1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563    0.1800    0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1041    0.3263    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8438    2.1096   -1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4901    2.2452   -0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.8678    0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8133    2.5197    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    2.9639    1.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6762    1.6734    2.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    3.4792    4.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580    3.2606    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649    5.5959    3.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    5.2221    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958    5.4044    3.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0097    4.9750    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    7.6447    2.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    7.3406    1.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1080    6.7315    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6285    7.0607    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9644    9.2793    1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7511    8.9255   -0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9254    9.1216    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 20 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 36 27  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  6 68  1  0
  7 69  1  0
  7 70  1  0
  8 71  1  0
  8 72  1  0
  9 73  1  0
  9 74  1  0
 10 75  1  0
 10 76  1  0
 11 77  1  0
 11 78  1  0
 12 79  1  0
 12 80  1  0
 13 81  1  0
 13 82  1  0
 14 83  1  0
 14 84  1  0
 15 85  1  0
 15 86  1  0
 19 87  1  0
 19 88  1  0
 20 89  1  6
 21 90  1  0
 21 91  1  0
 25 92  1  0
 27 93  1  1
 28 94  1  0
 29 95  1  0
 30 96  1  0
 31 97  1  0
 32 98  1  0
 33 99  1  0
 34100  1  6
 35101  1  0
 36102  1  0
 37103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 53128  1  0
 53129  1  0
 54130  1  0
 54131  1  0
 55132  1  0
 55133  1  0
 55134  1  0
M  END

Synonyms

Value	Source
PIno(16:0/16:0)	Lipid Annotator, HMDB
PIno(32:0)	Lipid Annotator, HMDB
1,2-dipalmitoyl-rac-glycero-3-phosphoinositol	Lipid Annotator, HMDB
Phosphatidylinositol(16:0/16:0)	Lipid Annotator, HMDB
PI(32:0)	Lipid Annotator, HMDB
1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-myo-inositol)	Lipid Annotator, HMDB
PI(16:0/16:0)	Lipid Annotator
1,2-dihexadecanoyl-rac-glycero-3-phosphoinositol	Lipid Annotator, HMDB
Phosphatidylinositol(32:0)	Lipid Annotator, HMDB

Molecular Formula

C₄₁H₇₉O₁₃P

Average Mass

811.0319

Monoisotopic Mass

810.525829126

IUPAC Name

[(2R)-2,3-bis(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

Traditional Name

(2R)-2,3-bis(hexadecanoyloxy)propoxy([(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

CAS Registry Number

136655-51-1

SMILES

[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36?,37-,38?,39?,40?,41-/m1/s1

InChI Key

IBUKXRINTKQBRQ-NBURIUCMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylinositols. These are glycerophosphoinositols where the glycerol is esterified with two fatty acids.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoinositols

Direct Parent

Phosphatidylinositols

Alternative Parents

Substituents

Diacylglycerophosphoinositol
Inositol phosphate
Cyclohexanol
Dialkyl phosphate
Fatty acid ester
Cyclitol or derivatives
Fatty acyl
Alkyl phosphate
Dicarboxylic acid or derivatives
Phosphoric acid ester
Organic phosphoric acid derivative
Cyclic alcohol
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Polyol
Hydrocarbon derivative
Organic oxide
Alcohol
Carbonyl group
Organic oxygen compound
Organooxygen compound
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Diacylglycerophosphoinositols (LMGP06010007 )

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.0014 g/L	ALOGPS
logP	6.79	ALOGPS
logP	8.99	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	1.83	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	209.51 Å²	ChemAxon
Rotatable Bond Count	38	ChemAxon
Refractivity	210.57 m³·mol⁻¹	ChemAxon
Polarizability	95.19 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-13	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0ai0-0061090000-711cd894168f28034969	2016-09-19	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4i-0000000090-eda839378c6d1ca1a21e	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0a4i-0000000090-eda839378c6d1ca1a21e	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0abc-0075090010-214665ce7a0b6909c1b2	2021-09-22	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Brain

Tissue Locations

All Tissues
Brain

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191892	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1	Unknown	Q9NQ66	Homo sapiens
MMDBp0191893	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4	Unknown	Q15147	Homo sapiens
MMDBp0191894	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2	Unknown	Q00722	Homo sapiens
MMDBp0191898	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3	Unknown	Q01970	Homo sapiens
MMDBp0191900	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-2	Unknown	P16885	Homo sapiens
MMDBp0191914	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1	Unknown	P19174	Homo sapiens
MMDBp0191917	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1	Unknown	P51178	Homo sapiens
MMDBp0192203	N-acetylglucosaminyl-phosphatidylinositol de-N-acetylase	Enzyme	Q9Y2B2	Homo sapiens
MMDBp0192558	Phosphatidylinositol N-acetylglucosaminyltransferase subunit Q	Enzyme	Q9BRB3	Homo sapiens
MMDBp0192559	Phosphatidylinositol N-acetylglucosaminyltransferase subunit A	Enzyme	P37287	Homo sapiens
MMDBp0192560	Phosphatidylinositol N-acetylglucosaminyltransferase subunit H	Enzyme	Q14442	Homo sapiens
MMDBp0192562	Phosphatidylinositol N-acetylglucosaminyltransferase subunit C	Enzyme	Q92535	Homo sapiens
MMDBp0192735	Probable phospholipid-transporting ATPase IG	Unknown	Q8NB49	Homo sapiens
MMDBp0192736	Probable phospholipid-transporting ATPase IH	Unknown	P98196	Homo sapiens
MMDBp0192745	Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta isoform	Enzyme	O00329	Homo sapiens
MMDBp0192769	Probable phospholipid-transporting ATPase VA	Unknown	O60312	Homo sapiens
MMDBp0192790	Probable phospholipid-transporting ATPase IC	Unknown	O43520	Homo sapiens
MMDBp0192806	Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit beta isoform	Enzyme	P42338	Homo sapiens
MMDBp0192817	Probable phospholipid-transporting ATPase IIA	Unknown	O75110	Homo sapiens
MMDBp0192831	Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha isoform	Enzyme	P42336	Homo sapiens
MMDBp0192834	Probable phospholipid-transporting ATPase VD	Unknown	Q9P241	Homo sapiens
MMDBp0192842	Probable phospholipid-transporting ATPase IB	Unknown	Q9NTI2	Homo sapiens
MMDBp0192939	Probable phospholipid-transporting ATPase IA	Unknown	Q9Y2Q0	Homo sapiens
MMDBp0192965	Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform	Enzyme	P48736	Homo sapiens
MMDBp0193026	Probable phospholipid-transporting ATPase IM	Unknown	Q8TF62	Homo sapiens
MMDBp0193046	Probable phospholipid-transporting ATPase IF	Unknown	Q9Y2G3	Homo sapiens
MMDBp0193050	Probable phospholipid-transporting ATPase IK	Unknown	O60423	Homo sapiens
MMDBp0193125	Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN	Unknown	P60484	Homo sapiens
MMDBp0193193	Phosphatidylinositol transfer protein beta isoform	Unknown	P48739	Homo sapiens
MMDBp0193297	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase eta-2	Unknown	O75038	Homo sapiens
MMDBp0193358	Phospholipid scramblase 1	Unknown	O15162	Homo sapiens
MMDBp0193448	Phosphatidylserine synthase 1	Enzyme	P48651	Homo sapiens
MMDBp0193473	Phosphatidylserine decarboxylase proenzyme	Enzyme	Q9UG56	Homo sapiens
MMDBp0193566	Phosphatidylinositol transfer protein alpha isoform	Unknown	Q00169	Homo sapiens
MMDBp0193576	Phospholipid transfer protein	Unknown	P55058	Homo sapiens
MMDBp0193742	GPI mannosyltransferase 1	Enzyme	Q9H3S5	Homo sapiens
MMDBp0193745	Phosphatidylserine synthase 2	Enzyme	Q9BVG9	Homo sapiens
MMDBp0193755	Phosphatidylinositol-glycan biosynthesis class W protein	Enzyme	Q7Z7B1	Homo sapiens
MMDBp0193805	Phosphatidylinositol-glycan biosynthesis class X protein	Enzyme	Q8TBF5	Homo sapiens
MMDBp0193806	GPI mannosyltransferase 4	Enzyme	Q86VD9	Homo sapiens
MMDBp0193888	Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2	Enzyme	O15357	Homo sapiens
MMDBp0193934	Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1	Enzyme	Q92835	Homo sapiens
MMDBp0193949	Phosphatidylinositol 3-kinase catalytic subunit type 3	Unknown	Q8NEB9	Homo sapiens
MMDBp0193973	PI-PLC X domain-containing protein 2	Enzyme	Q0VAA5	Homo sapiens
MMDBp0193974	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-4	Unknown	Q9BRC7	Homo sapiens
MMDBp0193975	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase eta-1	Unknown	Q4KWH8	Homo sapiens
MMDBp0193976	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase epsilon-1	Unknown	Q9P212	Homo sapiens
MMDBp0193977	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3	Unknown	Q8N3E9	Homo sapiens
MMDBp0194090	Phospholipid scramblase 2	Unknown	Q9NRY7	Homo sapiens
MMDBp0194091	Phospholipid scramblase 3	Unknown	Q9NRY6	Homo sapiens
MMDBp0194092	Phospholipid scramblase 4	Unknown	Q9NRQ2	Homo sapiens
MMDBp0194093	Phospholipid scramblase family member 5	Unknown	A0PG75	Homo sapiens
MMDBp0194094	Probable phospholipid-transporting ATPase VB	Unknown	O94823	Homo sapiens
MMDBp0194095	Probable phospholipid-transporting ATPase ID	Unknown	P98198	Homo sapiens
MMDBp0194102	Phospholipase A1 member A	Enzyme	Q53H76	Homo sapiens
MMDBp0194103	Serum deprivation-response protein	Unknown	O95810	Homo sapiens
MMDBp0194119	GPI mannosyltransferase 3	Enzyme	Q92521	Homo sapiens
MMDBp0194120	Phosphatidylinositol-glycan biosynthesis class F protein	Enzyme	Q07326	Homo sapiens
MMDBp0194121	GPI ethanolamine phosphate transferase 2	Enzyme	Q5H8A4	Homo sapiens
MMDBp0194122	GPI ethanolamine phosphate transferase 1	Enzyme	O95427	Homo sapiens
MMDBp0194123	GPI ethanolamine phosphate transferase 3	Enzyme	Q8TEQ8	Homo sapiens
MMDBp0194124	GPI transamidase component PIG-S	Enzyme	Q96S52	Homo sapiens
MMDBp0194125	GPI transamidase component PIG-T	Enzyme	Q969N2	Homo sapiens
MMDBp0194126	Phosphatidylinositol glycan anchor biosynthesis class U protein	Enzyme	Q9H490	Homo sapiens
MMDBp0194127	GPI mannosyltransferase 2	Enzyme	Q9NUD9	Homo sapiens
MMDBp0194128	Phosphatidylinositol N-acetylglucosaminyltransferase subunit Y	Enzyme	Q3MUY2	Homo sapiens
MMDBp0194129	Cytoplasmic phosphatidylinositol transfer protein 1	Unknown	Q9UKF7	Homo sapiens
MMDBp0194130	Membrane-associated phosphatidylinositol transfer protein 1	Unknown	O00562	Homo sapiens
MMDBp0194131	Membrane-associated phosphatidylinositol transfer protein 2	Unknown	Q9BZ72	Homo sapiens
MMDBp0194132	Membrane-associated phosphatidylinositol transfer protein 3	Unknown	Q9BZ71	Homo sapiens
MMDBp0194133	Pleckstrin homology domain-containing family A member 8	Unknown	Q96JA3	Homo sapiens
MMDBp0194134	PI-PLC X domain-containing protein 1	Enzyme	Q9NUJ7	Homo sapiens
MMDBp0194135	PI-PLC X domain-containing protein 3	Enzyme	Q63HM9	Homo sapiens
MMDBp0194136	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase zeta-1	Unknown	Q86YW0	Homo sapiens
MMDBp0194137	Phosphatidylinositol 3,4,5-trisphosphate-dependent Rac exchanger 1 protein	Unknown	Q8TCU6	Homo sapiens
MMDBp0194138	Transmembrane protein 55A	Unknown	Q8N4L2	Homo sapiens
MMDBp0194139	Transmembrane protein 55B	Unknown	Q86T03	Homo sapiens
MMDBp0194140	Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase TPTE2	Enzyme	Q6XPS3	Homo sapiens
MMDBp0195098	Arf-GAP with coiled-coil, ANK repeat and PH domain-containing protein 1	Unknown	Q15027	Homo sapiens
MMDBp0196306	Arf-GAP with SH3 domain, ANK repeat and PH domain-containing protein 1	Unknown	Q9ULH1	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference
MMDBr0015743	CDP-1,2-dihexadecanoylglycerol	PI(16:0/16:0)	Putative cardiolipin synthase	Synthesis	RHEA	34755880
MMDBr0015744	CDP-1,2-dihexadecanoylglycerol	PI(16:0/16:0)	Putative cardiolipin synthase	Synthesis	RHEA	34755880

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown
Bacteria	Actinobacteria	1	Human

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human All tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Brain	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597

External Links

HMDB ID

HMDB0009778

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB026968

KNApSAcK ID

Not Available

Chemspider ID

24767663

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for PI(16:0/16:0) (MMDBc0033304)

MOL for #<Metabolite:0x00007fa4d172d288>

3D MOL for #<Metabolite:0x00007fa4d172d288>

3D SDF for #<Metabolite:0x00007fa4d172d288>

3D-SDF for #<Metabolite:0x00007fa4d172d288>

PDB for #<Metabolite:0x00007fa4d172d288>

3D PDB for #<Metabolite:0x00007fa4d172d288>

SMILES for #<Metabolite:0x00007fa4d172d288>

INCHI for #<Metabolite:0x00007fa4d172d288>

Structure for #<Metabolite:0x00007fa4d172d288>

3D Structure for #<Metabolite:0x00007fa4d172d288>