MiMeDB: Showing metabocard for PC(P-16:0/16:0) (MMDBc0000640)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-12-10 18:51:43 UTC

Update Date

2024-04-30 19:33:22 UTC

Metabolite ID

MMDBc0000640

Metabolite Identification

Common Name

PC(P-16:0/16:0)

Description

PC(P-16:0/16:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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 16, 18 and 20 carbons are the most common. PC(P-16:0/16:0), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of palmitic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. 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. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.

Structure

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


  Mrv0541 02241201232D          

 50 49  0  0  1  0            999 V2000
   20.9454   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2402   -5.5365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5350   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6506   -5.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8298   -5.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3557   -5.1294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.7629   -5.8346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9486   -4.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0609   -4.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7660   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4713   -4.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1764   -5.1294    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.7693   -5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8291   -4.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8816   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5561   -6.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9016   -5.9593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1128   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3957   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6787   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9616   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2446   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5275   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8104   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1048   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3878   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6707   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9536   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2366   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5195   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8025   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0854   -5.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3680   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1246   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8391   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2680   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9825   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6969   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4114   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1259   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8403   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5548   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2693   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9837   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6982   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4127   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1271   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8416   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8416   -7.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  2 16  1  6  0  0  0
  2 17  1  1  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
  5 18  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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 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 16  1  0  0  0  0
 49 50  2  0  0  0  0
M  CHG  2   7  -1  12   1
M  END

HMDB0011206
     RDKit          3D
PC(P-16:0/16:0)
129128  0  0  0  0  0  0  0  0999 V2000
   -1.7293    1.5613   -2.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607    2.3774   -4.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4943    1.7125   -5.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8332    0.3558   -5.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.5804   -6.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3428   -0.5625   -6.5429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6562   -1.7541   -5.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4489   -2.6072   -5.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0571   -3.8659   -4.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8869   -3.6039   -3.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1487   -2.8377   -2.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0802   -2.6442   -1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -1.9001   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -1.7171    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332   -1.0352    2.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3747    0.0600    2.8205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    0.5584    2.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9657    1.8589    2.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3384    2.3562    3.6077 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3943    1.4262    4.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4670    1.4527    3.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7490    0.4614    3.7962 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.0261    1.2801    3.6486 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5942   -0.0666    5.3830 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.8866   -0.8696    2.7277 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1565   -0.9005    2.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3464   -2.0243    1.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1878   -3.3395    1.7106 N   0  0  0  0  0  4  0  0  0  0  0  0
    8.8632   -4.2435    0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7798   -3.7649    1.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659   -3.5768    2.9907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881    2.3882    4.4117 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7095    3.5412    4.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    4.6309    4.6699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5069    3.6339    5.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7620    3.8142    4.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9768    2.6562    4.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1969    2.7324    3.1728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4898    2.8314    3.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961    2.8881    2.9725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7541    1.6219    2.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9400    1.5879    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2405    1.6942    1.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4831    1.6258    1.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8431    2.6025    0.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9792    2.7576   -1.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7567    1.4903   -1.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0257    0.8935   -2.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6685   -0.3690   -3.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931    1.3304   -2.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2121    0.5918   -3.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2655    2.0945   -2.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443    2.6337   -4.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592    3.3544   -3.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234    1.4350   -4.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5092    2.3289   -6.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0134   -0.2215   -4.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818   -0.0975   -6.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507    1.4324   -6.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1785    1.0490   -5.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3631   -0.1167   -6.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472   -0.8665   -7.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -1.4014   -4.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3522   -2.4269   -6.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -3.0018   -6.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252   -2.1673   -4.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724   -4.3992   -4.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5474   -4.5427   -5.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277   -4.5926   -2.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8769   -3.1480   -3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806   -3.4966   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3002   -1.9068   -2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511   -2.2033   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3226   -3.6627   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -1.0026   -0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852   -2.6023    0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -2.7275    1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2287   -1.1694    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386   -1.4348    2.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491    0.5367    3.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768    2.5962    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8187    2.0222    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7416    3.3684    3.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7379    1.9157    5.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9957    0.4501    4.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9700   -0.8240    2.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2311    0.0469    1.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535   -1.8838    0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725   -1.8930    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2017   -4.3776   -0.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8271   -3.8332    0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -5.2469    1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7395   -4.7114    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566   -3.0075    2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4986   -4.0623    0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7881   -4.0280    2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1486   -4.3824    3.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7475   -2.7198    3.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5818    4.5286    6.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    2.7356    6.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980    3.8280    5.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639    4.7719    4.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006    2.6369    3.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
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 49128  1  0
 49129  1  0
M  CHG  2  24  -1  28   1
M  END


  Mrv0541 02241201232D          

 50 49  0  0  1  0            999 V2000
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  2  1  1  0  0  0  0
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 49 16  1  0  0  0  0
 49 50  2  0  0  0  0
M  CHG  2   7  -1  12   1
M  END
> <DATABASE_ID>
MMDBc0000640

> <DATABASE_NAME>
MIME

> <SMILES>
CCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1

> <INCHI_KEY>
PEWXKAOBUSBJLD-MCBGMKGZSA-N

> <FORMULA>
C40H80NO7P

> <MOLECULAR_WEIGHT>
718.0395

> <EXACT_MASS>
717.567240431

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
89.84893693983796

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.70

> <JCHEM_LOGP>
8.506571020194922

> <ALOGPS_LOGS>
-7.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550574852835355

> <JCHEM_PKA_STRONGEST_BASIC>
-4.731743075587598

> <JCHEM_POLAR_SURFACE_AREA>
94.12

> <JCHEM_REFRACTIVITY>
216.20360000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
39

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.57e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011206
     RDKit          3D
PC(P-16:0/16:0)
129128  0  0  0  0  0  0  0  0999 V2000
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   -7.7567    1.4903   -1.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0257    0.8935   -2.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6685   -0.3690   -3.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931    1.3304   -2.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2121    0.5918   -3.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2655    2.0945   -2.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443    2.6337   -4.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592    3.3544   -3.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234    1.4350   -4.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5092    2.3289   -6.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0134   -0.2215   -4.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818   -0.0975   -6.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507    1.4324   -6.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1785    1.0490   -5.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3631   -0.1167   -6.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472   -0.8665   -7.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -1.4014   -4.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3522   -2.4269   -6.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -3.0018   -6.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252   -2.1673   -4.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724   -4.3992   -4.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5474   -4.5427   -5.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277   -4.5926   -2.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8769   -3.1480   -3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806   -3.4966   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3002   -1.9068   -2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511   -2.2033   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3226   -3.6627   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -1.0026   -0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852   -2.6023    0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -2.7275    1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2287   -1.1694    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386   -1.4348    2.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491    0.5367    3.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768    2.5962    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8187    2.0222    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7416    3.3684    3.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7379    1.9157    5.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9957    0.4501    4.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9700   -0.8240    2.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2311    0.0469    1.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535   -1.8838    0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725   -1.8930    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2017   -4.3776   -0.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8271   -3.8332    0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -5.2469    1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7395   -4.7114    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566   -3.0075    2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4986   -4.0623    0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7881   -4.0280    2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1486   -4.3824    3.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7475   -2.7198    3.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5818    4.5286    6.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    2.7356    6.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980    3.8280    5.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639    4.7719    4.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006    2.6369    3.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489    1.6809    4.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    3.5708    2.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1937    1.8038    2.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4934    3.8140    4.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6232    2.0579    4.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6174    3.1001    3.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5826    3.7541    2.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544    0.7586    2.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8282    1.6192    1.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7953    2.3148    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8757    0.5756    0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2550    0.8747    2.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2895    2.6571    2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5088    0.5924    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3703    1.4853    1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8399    3.6281    0.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9197    2.5049   -0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6446    3.3822   -1.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0769    3.3280   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2099    0.7219   -1.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1064    1.7343   -2.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5029    1.5995   -3.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7256    0.6092   -1.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7928   -0.2139   -4.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5950   -0.6600   -2.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3224   -1.2248   -2.8393 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  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 19 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 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
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
  5 60  1  0
  6 61  1  0
  6 62  1  0
  7 63  1  0
  7 64  1  0
  8 65  1  0
  8 66  1  0
  9 67  1  0
  9 68  1  0
 10 69  1  0
 10 70  1  0
 11 71  1  0
 11 72  1  0
 12 73  1  0
 12 74  1  0
 13 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 16 80  1  0
 18 81  1  0
 18 82  1  0
 19 83  1  6
 20 84  1  0
 20 85  1  0
 26 86  1  0
 26 87  1  0
 27 88  1  0
 27 89  1  0
 29 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 31 98  1  0
 35 99  1  0
 35100  1  0
 36101  1  0
 36102  1  0
 37103  1  0
 37104  1  0
 38105  1  0
 38106  1  0
 39107  1  0
 39108  1  0
 40109  1  0
 40110  1  0
 41111  1  0
 41112  1  0
 42113  1  0
 42114  1  0
 43115  1  0
 43116  1  0
 44117  1  0
 44118  1  0
 45119  1  0
 45120  1  0
 46121  1  0
 46122  1  0
 47123  1  0
 47124  1  0
 48125  1  0
 48126  1  0
 49127  1  0
 49128  1  0
 49129  1  0
M  CHG  2  24  -1  28   1
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      39.098  -9.575   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      37.782 -10.335   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      36.465  -9.575   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      40.414 -10.335   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      35.149 -10.335   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0      41.731  -9.575   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0      42.491 -10.891   0.000  0.00  0.00           O-1
HETATM    8  O   UNK     0      40.971  -8.259   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      43.047  -8.815   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      44.363  -9.575   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      45.680  -8.815   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      46.996  -9.575   0.000  0.00  0.00           N+1
HETATM   13  C   UNK     0      46.236 -10.891   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      48.214  -7.984   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      48.312 -10.335   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      36.505 -11.527   0.000  0.00  0.00           O+0
HETATM   17  H   UNK     0      39.016 -11.124   0.000  0.00  0.00           H+0
HETATM   18  C   UNK     0      33.811  -9.573   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      32.472  -9.573   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      31.134 -10.335   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      29.795  -9.573   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      28.457 -10.335   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      27.118  -9.573   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      25.779 -10.335   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      24.462  -9.573   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      23.124 -10.335   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      21.785  -9.573   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      20.447 -10.335   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      19.108  -9.573   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      17.770 -10.335   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.431  -9.573   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      15.093 -10.335   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      13.754  -9.573   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      15.166 -11.527   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      16.500 -12.297   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.833 -11.527   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      19.167 -12.297   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      20.501 -11.527   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      21.834 -12.297   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      23.168 -11.527   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      24.502 -12.297   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      25.835 -11.527   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      27.169 -12.297   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      28.503 -11.527   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      29.836 -12.297   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      31.170 -11.527   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      32.504 -12.297   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      33.837 -11.527   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      35.171 -12.297   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      35.171 -13.837   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3   16   17                                             
CONECT    3    2    5                                                       
CONECT    4    1    6                                                       
CONECT    5    3   18                                                       
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12                                                            
CONECT   16    2   49                                                       
CONECT   17    2                                                            
CONECT   18   19    5                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   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                                                            
CONECT   34   35                                                            
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   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   16   50                                                  
CONECT   50   49                                                            
MASTER        0    0    0    0    0    0    0    0   50    0   98    0
END

COMPND    HMDB0011206
HETATM    1  C1  UNL     1      -1.729   1.561  -2.929  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.761   2.377  -4.194  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.494   1.713  -5.305  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.833   0.356  -5.644  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.433   0.580  -6.048  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.343  -0.563  -6.543  1.00  0.00           C  
HETATM    7  C7  UNL     1       0.656  -1.754  -5.756  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.449  -2.607  -5.304  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.057  -3.866  -4.587  1.00  0.00           C  
HETATM   10  C10 UNL     1       0.887  -3.604  -3.394  1.00  0.00           C  
HETATM   11  C11 UNL     1       0.149  -2.838  -2.316  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.080  -2.644  -1.156  1.00  0.00           C  
HETATM   13  C13 UNL     1       0.415  -1.900  -0.021  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.337  -1.717   1.140  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.833  -1.035   2.311  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.375   0.060   2.821  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.470   0.558   2.189  1.00  0.00           O  
HETATM   18  C17 UNL     1       2.966   1.859   2.210  1.00  0.00           C  
HETATM   19  C18 UNL     1       3.338   2.356   3.608  1.00  0.00           C  
HETATM   20  C19 UNL     1       4.394   1.426   4.187  1.00  0.00           C  
HETATM   21  O2  UNL     1       5.467   1.453   3.334  1.00  0.00           O  
HETATM   22  P1  UNL     1       6.749   0.461   3.796  1.00  0.00           P  
HETATM   23  O3  UNL     1       8.026   1.280   3.649  1.00  0.00           O  
HETATM   24  O4  UNL     1       6.594  -0.067   5.383  1.00  0.00           O1-
HETATM   25  O5  UNL     1       6.887  -0.870   2.728  1.00  0.00           O  
HETATM   26  C20 UNL     1       8.156  -0.900   2.159  1.00  0.00           C  
HETATM   27  C21 UNL     1       8.346  -2.024   1.203  1.00  0.00           C  
HETATM   28  N1  UNL     1       8.188  -3.340   1.711  1.00  0.00           N1+
HETATM   29  C22 UNL     1       8.863  -4.243   0.762  1.00  0.00           C  
HETATM   30  C23 UNL     1       6.780  -3.765   1.677  1.00  0.00           C  
HETATM   31  C24 UNL     1       8.766  -3.577   2.991  1.00  0.00           C  
HETATM   32  O6  UNL     1       2.188   2.388   4.412  1.00  0.00           O  
HETATM   33  C25 UNL     1       1.709   3.541   4.933  1.00  0.00           C  
HETATM   34  O7  UNL     1       2.351   4.631   4.670  1.00  0.00           O  
HETATM   35  C26 UNL     1       0.507   3.634   5.780  1.00  0.00           C  
HETATM   36  C27 UNL     1      -0.762   3.814   4.959  1.00  0.00           C  
HETATM   37  C28 UNL     1      -0.977   2.656   4.037  1.00  0.00           C  
HETATM   38  C29 UNL     1      -2.197   2.732   3.173  1.00  0.00           C  
HETATM   39  C30 UNL     1      -3.490   2.831   3.903  1.00  0.00           C  
HETATM   40  C31 UNL     1      -4.696   2.888   2.973  1.00  0.00           C  
HETATM   41  C32 UNL     1      -4.754   1.622   2.157  1.00  0.00           C  
HETATM   42  C33 UNL     1      -5.940   1.588   1.195  1.00  0.00           C  
HETATM   43  C34 UNL     1      -7.241   1.694   1.886  1.00  0.00           C  
HETATM   44  C35 UNL     1      -8.483   1.626   1.113  1.00  0.00           C  
HETATM   45  C36 UNL     1      -8.843   2.603   0.087  1.00  0.00           C  
HETATM   46  C37 UNL     1      -7.979   2.758  -1.098  1.00  0.00           C  
HETATM   47  C38 UNL     1      -7.757   1.490  -1.879  1.00  0.00           C  
HETATM   48  C39 UNL     1      -9.026   0.894  -2.409  1.00  0.00           C  
HETATM   49  C40 UNL     1      -8.669  -0.369  -3.163  1.00  0.00           C  
HETATM   50  H1  UNL     1      -2.793   1.330  -2.683  1.00  0.00           H  
HETATM   51  H2  UNL     1      -1.212   0.592  -3.049  1.00  0.00           H  
HETATM   52  H3  UNL     1      -1.266   2.095  -2.088  1.00  0.00           H  
HETATM   53  H4  UNL     1      -0.744   2.634  -4.479  1.00  0.00           H  
HETATM   54  H5  UNL     1      -2.259   3.354  -3.899  1.00  0.00           H  
HETATM   55  H6  UNL     1      -3.523   1.435  -4.989  1.00  0.00           H  
HETATM   56  H7  UNL     1      -2.509   2.329  -6.211  1.00  0.00           H  
HETATM   57  H8  UNL     1      -2.013  -0.222  -4.728  1.00  0.00           H  
HETATM   58  H9  UNL     1      -2.382  -0.098  -6.493  1.00  0.00           H  
HETATM   59  H10 UNL     1      -0.451   1.432  -6.797  1.00  0.00           H  
HETATM   60  H11 UNL     1       0.179   1.049  -5.204  1.00  0.00           H  
HETATM   61  H12 UNL     1       1.363  -0.117  -6.879  1.00  0.00           H  
HETATM   62  H13 UNL     1      -0.047  -0.866  -7.591  1.00  0.00           H  
HETATM   63  H14 UNL     1       1.309  -1.401  -4.891  1.00  0.00           H  
HETATM   64  H15 UNL     1       1.352  -2.427  -6.383  1.00  0.00           H  
HETATM   65  H16 UNL     1      -0.969  -3.002  -6.219  1.00  0.00           H  
HETATM   66  H17 UNL     1      -1.225  -2.167  -4.669  1.00  0.00           H  
HETATM   67  H18 UNL     1      -0.872  -4.399  -4.254  1.00  0.00           H  
HETATM   68  H19 UNL     1       0.547  -4.543  -5.314  1.00  0.00           H  
HETATM   69  H20 UNL     1       1.128  -4.593  -2.938  1.00  0.00           H  
HETATM   70  H21 UNL     1       1.877  -3.148  -3.617  1.00  0.00           H  
HETATM   71  H22 UNL     1      -0.681  -3.497  -1.982  1.00  0.00           H  
HETATM   72  H23 UNL     1      -0.300  -1.907  -2.688  1.00  0.00           H  
HETATM   73  H24 UNL     1       2.051  -2.203  -1.446  1.00  0.00           H  
HETATM   74  H25 UNL     1       1.323  -3.663  -0.762  1.00  0.00           H  
HETATM   75  H26 UNL     1      -0.119  -1.003  -0.337  1.00  0.00           H  
HETATM   76  H27 UNL     1      -0.385  -2.602   0.344  1.00  0.00           H  
HETATM   77  H28 UNL     1       1.709  -2.727   1.442  1.00  0.00           H  
HETATM   78  H29 UNL     1       2.229  -1.169   0.756  1.00  0.00           H  
HETATM   79  H30 UNL     1      -0.039  -1.435   2.805  1.00  0.00           H  
HETATM   80  H31 UNL     1       0.949   0.537   3.718  1.00  0.00           H  
HETATM   81  H32 UNL     1       2.177   2.596   1.868  1.00  0.00           H  
HETATM   82  H33 UNL     1       3.819   2.022   1.541  1.00  0.00           H  
HETATM   83  H34 UNL     1       3.742   3.368   3.500  1.00  0.00           H  
HETATM   84  H35 UNL     1       4.738   1.916   5.139  1.00  0.00           H  
HETATM   85  H36 UNL     1       3.996   0.450   4.449  1.00  0.00           H  
HETATM   86  H37 UNL     1       8.970  -0.824   2.918  1.00  0.00           H  
HETATM   87  H38 UNL     1       8.231   0.047   1.561  1.00  0.00           H  
HETATM   88  H39 UNL     1       7.653  -1.884   0.346  1.00  0.00           H  
HETATM   89  H40 UNL     1       9.373  -1.893   0.759  1.00  0.00           H  
HETATM   90  H41 UNL     1       8.202  -4.378  -0.131  1.00  0.00           H  
HETATM   91  H42 UNL     1       9.827  -3.833   0.439  1.00  0.00           H  
HETATM   92  H43 UNL     1       8.998  -5.247   1.207  1.00  0.00           H  
HETATM   93  H44 UNL     1       6.739  -4.711   2.287  1.00  0.00           H  
HETATM   94  H45 UNL     1       6.157  -3.008   2.152  1.00  0.00           H  
HETATM   95  H46 UNL     1       6.499  -4.062   0.662  1.00  0.00           H  
HETATM   96  H47 UNL     1       9.788  -4.028   2.890  1.00  0.00           H  
HETATM   97  H48 UNL     1       8.149  -4.382   3.486  1.00  0.00           H  
HETATM   98  H49 UNL     1       8.747  -2.720   3.673  1.00  0.00           H  
HETATM   99  H50 UNL     1       0.582   4.529   6.429  1.00  0.00           H  
HETATM  100  H51 UNL     1       0.427   2.736   6.428  1.00  0.00           H  
HETATM  101  H52 UNL     1      -1.598   3.828   5.692  1.00  0.00           H  
HETATM  102  H53 UNL     1      -0.764   4.772   4.433  1.00  0.00           H  
HETATM  103  H54 UNL     1      -0.101   2.637   3.325  1.00  0.00           H  
HETATM  104  H55 UNL     1      -0.949   1.681   4.569  1.00  0.00           H  
HETATM  105  H56 UNL     1      -2.102   3.571   2.444  1.00  0.00           H  
HETATM  106  H57 UNL     1      -2.194   1.804   2.555  1.00  0.00           H  
HETATM  107  H58 UNL     1      -3.493   3.814   4.458  1.00  0.00           H  
HETATM  108  H59 UNL     1      -3.623   2.058   4.657  1.00  0.00           H  
HETATM  109  H60 UNL     1      -5.617   3.100   3.538  1.00  0.00           H  
HETATM  110  H61 UNL     1      -4.583   3.754   2.263  1.00  0.00           H  
HETATM  111  H62 UNL     1      -4.754   0.759   2.824  1.00  0.00           H  
HETATM  112  H63 UNL     1      -3.828   1.619   1.502  1.00  0.00           H  
HETATM  113  H64 UNL     1      -5.795   2.315   0.392  1.00  0.00           H  
HETATM  114  H65 UNL     1      -5.876   0.576   0.710  1.00  0.00           H  
HETATM  115  H66 UNL     1      -7.255   0.875   2.677  1.00  0.00           H  
HETATM  116  H67 UNL     1      -7.289   2.657   2.504  1.00  0.00           H  
HETATM  117  H68 UNL     1      -8.509   0.592   0.590  1.00  0.00           H  
HETATM  118  H69 UNL     1      -9.370   1.485   1.829  1.00  0.00           H  
HETATM  119  H70 UNL     1      -8.840   3.628   0.602  1.00  0.00           H  
HETATM  120  H71 UNL     1      -9.920   2.505  -0.241  1.00  0.00           H  
HETATM  121  H72 UNL     1      -8.645   3.382  -1.840  1.00  0.00           H  
HETATM  122  H73 UNL     1      -7.077   3.328  -0.994  1.00  0.00           H  
HETATM  123  H74 UNL     1      -7.210   0.722  -1.292  1.00  0.00           H  
HETATM  124  H75 UNL     1      -7.106   1.734  -2.737  1.00  0.00           H  
HETATM  125  H76 UNL     1      -9.503   1.600  -3.123  1.00  0.00           H  
HETATM  126  H77 UNL     1      -9.726   0.609  -1.593  1.00  0.00           H  
HETATM  127  H78 UNL     1      -8.793  -0.214  -4.247  1.00  0.00           H  
HETATM  128  H79 UNL     1      -7.595  -0.660  -2.986  1.00  0.00           H  
HETATM  129  H80 UNL     1      -9.322  -1.225  -2.839  1.00  0.00           H  
CONECT    1    2   50   51   52
CONECT    2    3   53   54
CONECT    3    4   55   56
CONECT    4    5   57   58
CONECT    5    6   59   60
CONECT    6    7   61   62
CONECT    7    8   63   64
CONECT    8    9   65   66
CONECT    9   10   67   68
CONECT   10   11   69   70
CONECT   11   12   71   72
CONECT   12   13   73   74
CONECT   13   14   75   76
CONECT   14   15   77   78
CONECT   15   16   16   79
CONECT   16   17   80
CONECT   17   18
CONECT   18   19   81   82
CONECT   19   20   32   83
CONECT   20   21   84   85
CONECT   21   22
CONECT   22   23   23   24   25
CONECT   25   26
CONECT   26   27   86   87
CONECT   27   28   88   89
CONECT   28   29   30   31
CONECT   29   90   91   92
CONECT   30   93   94   95
CONECT   31   96   97   98
CONECT   32   33
CONECT   33   34   34   35
CONECT   35   36   99  100
CONECT   36   37  101  102
CONECT   37   38  103  104
CONECT   38   39  105  106
CONECT   39   40  107  108
CONECT   40   41  109  110
CONECT   41   42  111  112
CONECT   42   43  113  114
CONECT   43   44  115  116
CONECT   44   45  117  118
CONECT   45   46  119  120
CONECT   46   47  121  122
CONECT   47   48  123  124
CONECT   48   49  125  126
CONECT   49  127  128  129
END

HMDB0011206
     RDKit          3D
PC(P-16:0/16:0)
129128  0  0  0  0  0  0  0  0999 V2000
   -1.7293    1.5613   -2.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607    2.3774   -4.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4943    1.7125   -5.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8332    0.3558   -5.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.5804   -6.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3428   -0.5625   -6.5429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6562   -1.7541   -5.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4489   -2.6072   -5.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0571   -3.8659   -4.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8869   -3.6039   -3.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1487   -2.8377   -2.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0802   -2.6442   -1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -1.9001   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -1.7171    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332   -1.0352    2.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3747    0.0600    2.8205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    0.5584    2.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9657    1.8589    2.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3384    2.3562    3.6077 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3943    1.4262    4.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4670    1.4527    3.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7490    0.4614    3.7962 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.0261    1.2801    3.6486 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5942   -0.0666    5.3830 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.8866   -0.8696    2.7277 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1565   -0.9005    2.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3464   -2.0243    1.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1878   -3.3395    1.7106 N   0  0  0  0  0  4  0  0  0  0  0  0
    8.8632   -4.2435    0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7798   -3.7649    1.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659   -3.5768    2.9907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881    2.3882    4.4117 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7095    3.5412    4.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    4.6309    4.6699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5069    3.6339    5.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7620    3.8142    4.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9768    2.6562    4.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1969    2.7324    3.1728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4898    2.8314    3.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961    2.8881    2.9725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7541    1.6219    2.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9400    1.5879    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2405    1.6942    1.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4831    1.6258    1.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8431    2.6025    0.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9792    2.7576   -1.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7567    1.4903   -1.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0257    0.8935   -2.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6685   -0.3690   -3.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931    1.3304   -2.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2121    0.5918   -3.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2655    2.0945   -2.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443    2.6337   -4.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592    3.3544   -3.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234    1.4350   -4.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5092    2.3289   -6.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0134   -0.2215   -4.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818   -0.0975   -6.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507    1.4324   -6.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1785    1.0490   -5.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3631   -0.1167   -6.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472   -0.8665   -7.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -1.4014   -4.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3522   -2.4269   -6.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -3.0018   -6.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252   -2.1673   -4.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724   -4.3992   -4.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5474   -4.5427   -5.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277   -4.5926   -2.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8769   -3.1480   -3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806   -3.4966   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3002   -1.9068   -2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511   -2.2033   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3226   -3.6627   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -1.0026   -0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852   -2.6023    0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -2.7275    1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2287   -1.1694    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386   -1.4348    2.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491    0.5367    3.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768    2.5962    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8187    2.0222    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7416    3.3684    3.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7379    1.9157    5.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9957    0.4501    4.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9700   -0.8240    2.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2311    0.0469    1.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535   -1.8838    0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725   -1.8930    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2017   -4.3776   -0.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8271   -3.8332    0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -5.2469    1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7395   -4.7114    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566   -3.0075    2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4986   -4.0623    0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7881   -4.0280    2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1486   -4.3824    3.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7475   -2.7198    3.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5818    4.5286    6.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    2.7356    6.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980    3.8280    5.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639    4.7719    4.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006    2.6369    3.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489    1.6809    4.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    3.5708    2.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1937    1.8038    2.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4934    3.8140    4.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6232    2.0579    4.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6174    3.1001    3.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5826    3.7541    2.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544    0.7586    2.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8282    1.6192    1.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7953    2.3148    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8757    0.5756    0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2550    0.8747    2.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2895    2.6571    2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5088    0.5924    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3703    1.4853    1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8399    3.6281    0.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9197    2.5049   -0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6446    3.3822   -1.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0769    3.3280   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2099    0.7219   -1.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1064    1.7343   -2.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5029    1.5995   -3.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7256    0.6092   -1.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7928   -0.2139   -4.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5950   -0.6600   -2.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3224   -1.2248   -2.8393 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
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 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
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 21 22  1  0
 22 23  2  0
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 22 25  1  0
 25 26  1  0
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 19 32  1  0
 32 33  1  0
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 36 37  1  0
 37 38  1  0
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 41 42  1  0
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 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
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  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
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 26 86  1  0
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 29 90  1  0
 29 91  1  0
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 30 93  1  0
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 31 96  1  0
 31 97  1  0
 31 98  1  0
 35 99  1  0
 35100  1  0
 36101  1  0
 36102  1  0
 37103  1  0
 37104  1  0
 38105  1  0
 38106  1  0
 39107  1  0
 39108  1  0
 40109  1  0
 40110  1  0
 41111  1  0
 41112  1  0
 42113  1  0
 42114  1  0
 43115  1  0
 43116  1  0
 44117  1  0
 44118  1  0
 45119  1  0
 45120  1  0
 46121  1  0
 46122  1  0
 47123  1  0
 47124  1  0
 48125  1  0
 48126  1  0
 49127  1  0
 49128  1  0
 49129  1  0
M  CHG  2  24  -1  28   1
M  END

Synonyms

Value	Source
1-(1-Enyl-palmitoyl)-2-palmitoyl-GPC	HMDB
1-(1-Enyl-palmitoyl)-2-palmitoyl-GPC (p-16:0/16:0)	HMDB
1-(1-Enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholine	HMDB
1-(1Z-Hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholine	HMDB
GPC(p-16:0/16:0)	HMDB
Gpcho(16:0/16:0)	HMDB
Gpcho(32:0)	HMDB
1-(1Z-Hexadecenyl)-2-palmitoyl-GPC	HMDB
1-(1Z-Hexadecenyl)-2-palmitoyl-sn-glycero-phosphatidylcholine	HMDB
GPC(16:1/16:0)	HMDB
GPC(32:1)	HMDB
GPC(O-16:1(1Z)/16:0)	HMDB
GPCho(16:1/16:0)	HMDB
GPCho(32:1)	HMDB
GPCho(O-16:1(1Z)/16:0)	HMDB
GPCho(p-16:0/16:0)	HMDB
PC(16:1/16:0)	HMDB
PC(32:1)	HMDB
PC(O-16:1(1Z)/16:0)	HMDB
Phosphatidylcholine(16:1/16:0)	HMDB
Phosphatidylcholine(32:1)	HMDB
Phosphatidylcholine(O-16:1(1Z)/16:0)	HMDB
Phosphatidylcholine(p-16:0/16:0)	HMDB
PC(P-16:0/16:0)	HMDB

Molecular Formula

C₄₀H₈₀NO₇P

Average Mass

718.0395

Monoisotopic Mass

717.567240431

IUPAC Name

(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1

InChI Key

PEWXKAOBUSBJLD-MCBGMKGZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-(1z-alkenyl),2-acyl-glycerophosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one 1Z-alkenyl chain attached through an ether linkage at the O1-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

1-(1Z-alkenyl),2-acyl-glycerophosphocholines

Alternative Parents

Substituents

1-(1z-alkenyl),2-acyl-glycerophosphocholine
Phosphocholine
Glycerol vinyl ether
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Amine
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Organic salt
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1-(1Z-alkenyl),2-acylglycerophosphocholines (LMGP01030025 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	2.6e-05 g/L	ALOGPS
logP	5.7	ALOGPS
logP	8.51	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-4.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	94.12 Å²	ChemAxon
Rotatable Bond Count	39	ChemAxon
Refractivity	216.2 m³·mol⁻¹	ChemAxon
Polarizability	89.85 Å³	ChemAxon
Number of Rings	0	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 LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-014i-0000000900-6b1e8c5939e3a683b859	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-014i-0050022900-80570af1471fce52acd7	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a6u-4179000000-eea1a11bb2224e270f1d	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014i-0000000900-88a9e21e5f1bfd319f37	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00lr-0900000500-69fe9021b015ffcee98c	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0689-1900616900-29fb0b27d4665c073255	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0udi-0000000900-39c6f54f073867e80692	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0udi-0000000900-39c6f54f073867e80692	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-114j-0030900600-25090b47fd91e9b099e2	2021-09-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-18	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Blood
Feces
Placenta
Saliva
Urine

Tissue Locations

All Tissues
Placenta

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191732	Calcium-dependent phospholipase A2	Unknown	P39877	Homo sapiens
MMDBp0191733	Group IIF secretory phospholipase A2	Unknown	Q9BZM2	Homo sapiens
MMDBp0191734	Cytosolic phospholipase A2	Unknown	P47712	Homo sapiens
MMDBp0191735	Phospholipase A2	Unknown	P04054	Homo sapiens
MMDBp0191737	Group 10 secretory phospholipase A2	Unknown	O15496	Homo sapiens
MMDBp0191739	Group IIE secretory phospholipase A2	Unknown	Q9NZK7	Homo sapiens
MMDBp0191741	Group XIIA secretory phospholipase A2	Unknown	Q9BZM1	Homo sapiens
MMDBp0191742	85/88 kDa calcium-independent phospholipase A2	Unknown	O60733	Homo sapiens
MMDBp0191743	Phosphatidylcholine-sterol acyltransferase	Enzyme	P04180	Homo sapiens
MMDBp0191745	Phospholipase A2, membrane associated	Unknown	P14555	Homo sapiens
MMDBp0191746	Group IID secretory phospholipase A2	Unknown	Q9UNK4	Homo sapiens
MMDBp0191753	Phospholipase D2	Enzyme	O14939	Homo sapiens
MMDBp0191754	Phosphatidylethanolamine N-methyltransferase	Unknown	Q9UBM1	Homo sapiens
MMDBp0191755	Phospholipase D1	Unknown	Q13393	Homo sapiens
MMDBp0192178	Cytosolic phospholipase A2 gamma	Unknown	Q9UP65	Homo sapiens
MMDBp0192181	Group 3 secretory phospholipase A2	Unknown	Q9NZ20	Homo sapiens
MMDBp0192187	D-beta-hydroxybutyrate dehydrogenase, mitochondrial	Unknown	Q02338	Homo sapiens
MMDBp0192368	Choline-phosphate cytidylyltransferase B	Enzyme	Q9Y5K3	Homo sapiens
MMDBp0192379	Choline-phosphate cytidylyltransferase A	Enzyme	P49585	Homo sapiens
MMDBp0192391	Phosphatidylcholine:ceramide cholinephosphotransferase 2	Enzyme	Q8NHU3	Homo sapiens
MMDBp0192395	Phosphatidylcholine:ceramide cholinephosphotransferase 1	Enzyme	Q86VZ5	Homo sapiens
MMDBp0192398	Choline kinase alpha	Enzyme	P35790	Homo sapiens
MMDBp0192735	Probable phospholipid-transporting ATPase IG	Unknown	Q8NB49	Homo sapiens
MMDBp0192736	Probable phospholipid-transporting ATPase IH	Unknown	P98196	Homo sapiens
MMDBp0192769	Probable phospholipid-transporting ATPase VA	Unknown	O60312	Homo sapiens
MMDBp0192790	Probable phospholipid-transporting ATPase IC	Unknown	O43520	Homo sapiens
MMDBp0192817	Probable phospholipid-transporting ATPase IIA	Unknown	O75110	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
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
MMDBp0193193	Phosphatidylinositol transfer protein beta isoform	Unknown	P48739	Homo sapiens
MMDBp0193318	Multidrug resistance protein 3	Transporter	P21439	Homo sapiens
MMDBp0193325	Lecithin retinol acyltransferase	Enzyme	O95237	Homo sapiens
MMDBp0193358	Phospholipid scramblase 1	Unknown	O15162	Homo sapiens
MMDBp0193448	Phosphatidylserine synthase 1	Enzyme	P48651	Homo sapiens
MMDBp0193566	Phosphatidylinositol transfer protein alpha isoform	Unknown	Q00169	Homo sapiens
MMDBp0193576	Phospholipid transfer protein	Unknown	P55058	Homo sapiens
MMDBp0193702	Cholinephosphotransferase 1	Unknown	Q8WUD6	Homo sapiens
MMDBp0193807	2-acylglycerol O-acyltransferase 2	Enzyme	Q3SYC2	Homo sapiens
MMDBp0193913	Choline/ethanolaminephosphotransferase 1	Unknown	Q9Y6K0	Homo sapiens
MMDBp0193977	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3	Unknown	Q8N3E9	Homo sapiens
MMDBp0194083	Lysophospholipid acyltransferase 5	Enzyme	Q6P1A2	Homo sapiens
MMDBp0194084	Putative inactive group IIC secretory phospholipase A2	Unknown	Q5R387	Homo sapiens
MMDBp0194085	Lysophosphatidylcholine acyltransferase 1	Unknown	Q8NF37	Homo sapiens
MMDBp0194086	Lysophosphatidylcholine acyltransferase 2	Enzyme	Q7L5N7	Homo sapiens
MMDBp0194087	Phospholipase D3	Enzyme	Q8IV08	Homo sapiens
MMDBp0194088	Phospholipase D4	Enzyme	Q96BZ4	Homo sapiens
MMDBp0194089	Phosphatidylcholine transfer protein	Unknown	Q9UKL6	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
MMDBp0194097	Phospholipase B1, membrane-associated	Unknown	Q6P1J6	Homo sapiens
MMDBp0194100	Phosphatidylethanolamine-binding protein 1	Enzyme	P30086	Homo sapiens
MMDBp0194101	Phosphatidylethanolamine-binding protein 4	Enzyme	Q96S96	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
MMDBp0194634	Cytosolic phospholipase A2 delta	Unknown	Q86XP0	Homo sapiens
MMDBp0194635	Cytosolic phospholipase A2 epsilon	Unknown	Q3MJ16	Homo sapiens
MMDBp0194636	Cytosolic phospholipase A2 zeta	Unknown	Q68DD2	Homo sapiens
MMDBp0195076	ADP-ribosylation factor GTPase-activating protein 1	Unknown	Q8N6T3	Homo sapiens
MMDBp0195865	Cytosolic phospholipase A2 beta	Unknown	P0C869	Homo sapiens
MMDBp0196234	Phospholipase D6	Enzyme	Q8N2A8	Homo sapiens
MMDBp0196265	Neuropathy target esterase	Enzyme	Q8IY17	Homo sapiens
MMDBp0196502	Apolipoprotein A-V	Unknown	Q6Q788	Homo sapiens
MMDBp0196503	Uteroglobin	Unknown	P11684	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference
Obesity		Association	Human Blood	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Obesity		Association	Human Blood	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Firmicutes	1	Human ; Human feces; Human saliva; Human mucosa	Indirect association between microbiota composition and metabolites measured in host biospecimen
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Blood	Detected and Quantified	21.468	6.561			uM	Adult (>18 years old)	Female	Pregnancy	HMDB	24704061
Human Urine	Detected and Quantified	0.0035		0.0013	0.0071	umol/mmol creatinine	Adult (>18 years old)	Both	Normal	HMDB	24023812
Human Blood	Detected and Quantified	13.6		11.8	15.7	uM	Infant (0-1 year old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	13.87		0.11	42.20	uM	Adolescent (13-18 years old)	Both	Normal	HMDB	28959601
Human Blood	Detected and Quantified	15.1	3.01			uM	Adult (>18 years old)	Both	Normal	HMDB	28278231
Human Blood	Detected and Quantified	15.3		12.7	18.3	uM	Newborn (0-30 days old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	10.6	2.7			uM	Children (1-13 years old)	Both	Obesity	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Human Blood	Detected and Quantified	12.5	3.2			uM	Children (1-13 years old)	Both	Obesity	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Human Saliva	Detected and Quantified	0.198	0.349			uM	Adult (>18 years old)	Both	Normal	HMDB	https://doi.org/10.1007/s11306-015-0840-5
Human All tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Placenta	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Feces	Detected but not Quantified						Adult (>18 years old)	Both	Normal	HMDB	27543620

External Links

HMDB ID

HMDB0011206

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027961

KNApSAcK ID

Not Available

Chemspider ID

9322076

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11146967

PDB ID

Not Available

ChEBI ID

133672

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. doi: 10.1016/0092-8674(95)90409-3. [PubMed:7834746 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for PC(P-16:0/16:0) (MMDBc0000640)

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Structure for #<Metabolite:0x00007fdb509c22b8>

3D Structure for #<Metabolite:0x00007fdb509c22b8>