MiMeDB: Showing metabocard for PG(18:1(9Z))/16:1(9Z)) (MMDBc0032059)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 02:00:30 UTC

Update Date

2024-04-30 19:54:20 UTC

Metabolite ID

MMDBc0032059

Metabolite Identification

Common Name

PG(18:1(9Z))/16:1(9Z))

Description

PG(16:1(9Z)/18:1(9Z)) is a phosphatidylglycerol. Phosphatidylglycerols consist of a glycerol 3-phosphate backbone esterified to either saturated or unsaturated fatty acids on carbons 1 and 2. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PG(16:1(9Z)/18:1(9Z)), in particular, consists of one 9Z-hexadecenoyl chain to the C-1 atom, and one 9Z-octadecenoyl to the C-2 atom. In E. coli glycerophospholipid metabolism, phosphatidylglycerol is formed from phosphatidic acid (1,2-diacyl-sn-glycerol 3-phosphate) by a sequence of enzymatic reactions that proceeds via two intermediates, cytidine diphosphate diacylglycerol (CDP-diacylglycerol) and phosphatidylglycerophosphate (PGP, a phosphorylated phosphatidylglycerol). Phosphatidylglycerols, along with CDP-diacylglycerol, also serve as precursor molecules for the synthesis of cardiolipin, a phospholipid found in membranes.

Structure

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

PG(18:1(9Z)/16:1(9Z))
  Mrv1652308101905232D          

 53 52  0  0  1  0            999 V2000
   14.0374  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624  -24.5493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6871  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7126  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0120  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354  -25.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878  -24.1595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979  -23.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7775  -24.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0628  -23.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7379  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4131  -23.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0883  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501  -25.3586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7261  -23.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9894  -23.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8011  -23.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -23.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5834  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5844  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0453  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6170  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9029  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1887  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4745  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2396  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9537  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -26.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6928  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9786  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4079  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1546  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4405  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7264  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0122  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  5 18  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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
 37  6  1  0  0  0  0
 37 38  2  0  0  0  0
 37 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  2  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
M  END

HMDB0010631
     RDKit          3D
PG(18:1(9Z)/16:1(9Z))
126125  0  0  0  0  0  0  0  0999 V2000
   -5.1358   -0.7977    1.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3203    0.2830    2.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1183    0.6768    2.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4766   -0.3308    3.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8226   -1.5087    3.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222   -1.2141    2.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -0.5306    3.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6387   -1.0378    3.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1352   -2.3098    2.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3589   -2.1106    1.7531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8543   -3.4347    1.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1301   -3.2981    0.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5506   -4.6607   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6608   -5.4538   -0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4353   -5.0793   -2.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8566   -3.8620   -2.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9466   -3.6996   -4.0833 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.7953   -2.1846 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7364   -1.7076   -2.9544 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2179   -0.3513   -2.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7734    0.0121   -1.3057 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.2996   -0.7622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461    1.9485   -1.5186 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6643    1.6819    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    2.9639    1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860    3.6014    1.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9092    4.3397    0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3074    5.6976    0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085    6.3761   -0.7475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6042    5.9635   -2.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    6.3779   -3.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152    5.7035   -3.9148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9524    4.2361   -3.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5222    3.7805   -3.8382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8012    4.2821   -2.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6501    3.7572   -2.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3963    4.2786   -1.4331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8056    3.7230   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6328    4.2153   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.7942    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -1.8022   -2.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033   -1.7308   -1.6395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -1.8481   -1.7224 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3407   -2.3636   -3.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6442   -0.3156   -1.5138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617   -2.9322   -0.5472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242   -4.1642   -0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3724   -5.1784    0.3180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1441   -4.7685    1.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8230   -5.5709    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -5.9836   -1.1782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5110   -1.7852    1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7633   -0.5874    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1156   -0.8416    0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6655    1.2020    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2131    0.1024    2.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3686    1.1035    2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4542    1.5473    3.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355    0.1920    4.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3137   -0.7463    4.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5227   -2.1220    2.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5031   -2.1709    4.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9337   -0.6283    1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -2.1797    1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    0.4548    3.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951   -0.4335    3.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4148   -2.8937    2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5416   -2.8702    3.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -1.6451    2.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1281   -1.4674    0.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0995   -3.9403    0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1047   -4.1493    2.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0667   -2.5724   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9608   -2.9223    1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8706   -5.2430    0.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5440   -4.5774   -0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1006   -6.5151   -0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6498   -5.6295   -0.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8445   -5.9437   -2.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -5.2134   -2.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -1.9282   -4.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301   -0.3208   -2.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8328    0.3579   -3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5087    1.4624    0.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0082    0.8415    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496    3.7604    0.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2722    2.8538    2.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8701    4.3833    2.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7665    2.8982    2.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1304    3.7989   -0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    4.6412    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3565    5.5820   -0.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1402    6.3275    0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942    6.3081   -0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1174    7.5059   -0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9072    4.8864   -2.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5828    6.4991   -2.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851    7.4980   -3.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1939    6.1686   -4.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5634    3.7510   -3.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2809    3.8640   -4.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    4.1843   -4.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4694    2.6639   -3.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283    3.9766   -1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7306    5.3990   -2.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1294    4.1291   -3.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6527    2.6531   -2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

PG(18:1(9Z)/16:1(9Z))
  Mrv1652308101905232D          

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M  END
> <DATABASE_ID>
MMDBc0032059

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1

> <INCHI_KEY>
QGIXWNRQEFVVRM-GDNUZSQHSA-N

> <FORMULA>
C40H75O10P

> <MOLECULAR_WEIGHT>
746.9913

> <EXACT_MASS>
746.509785132

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
126

> <JCHEM_AVERAGE_POLARIZABILITY>
88.49138973917277

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.02

> <JCHEM_LOGP>
11.102345536

> <ALOGPS_LOGS>
-6.85

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.641245576372423

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8907737771908404

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9689647678483633

> <JCHEM_POLAR_SURFACE_AREA>
148.82000000000002

> <JCHEM_REFRACTIVITY>
206.74410000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.05e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2,3-dihydroxypropoxy((2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0010631
     RDKit          3D
PG(18:1(9Z)/16:1(9Z))
126125  0  0  0  0  0  0  0  0999 V2000
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   -3.8230   -5.5709    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -5.9836   -1.1782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5110   -1.7852    1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7633   -0.5874    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1156   -0.8416    0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6655    1.2020    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2131    0.1024    2.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3686    1.1035    2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4542    1.5473    3.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355    0.1920    4.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3137   -0.7463    4.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5227   -2.1220    2.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5031   -2.1709    4.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9337   -0.6283    1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -2.1797    1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    0.4548    3.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951   -0.4335    3.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4148   -2.8937    2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5416   -2.8702    3.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -1.6451    2.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1281   -1.4674    0.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0995   -3.9403    0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1047   -4.1493    2.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0667   -2.5724   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9608   -2.9223    1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8706   -5.2430    0.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5440   -4.5774   -0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1006   -6.5151   -0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6498   -5.6295   -0.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8445   -5.9437   -2.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -5.2134   -2.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -1.9282   -4.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301   -0.3208   -2.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8328    0.3579   -3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5087    1.4624    0.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0082    0.8415    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496    3.7604    0.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2722    2.8538    2.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8701    4.3833    2.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7665    2.8982    2.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1304    3.7989   -0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    4.6412    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3565    5.5820   -0.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1402    6.3275    0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942    6.3081   -0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1174    7.5059   -0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9072    4.8864   -2.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5828    6.4991   -2.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851    7.4980   -3.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1939    6.1686   -4.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5634    3.7510   -3.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2809    3.8640   -4.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    4.1843   -4.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4694    2.6639   -3.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283    3.9766   -1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7306    5.3990   -2.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1294    4.1291   -3.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6527    2.6531   -2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8716    3.9897   -0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4765    5.3861   -1.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7782    2.6320   -1.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2773    4.1207   -2.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8055    5.2927   -0.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6271    3.7090   -0.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3481    4.6424    1.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7576    3.6688    1.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038    2.8883    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1293   -2.7016   -3.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1757   -0.9233   -3.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5827   -0.3379   -1.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8307   -3.9988   -0.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0285   -4.5189   -1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7673   -6.1151    0.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9229   -4.9594    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4638   -4.7400    0.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0512   -6.4532    0.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3780   -5.2575   -1.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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 51126  1  0
M  END

HEADER    PROTEIN                                 10-AUG-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PG(18:1(9Z)/16:1(9Z))                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-AUG-19         0                                  
HETATM    1  C   UNK     0      26.203 -45.098   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      24.943 -45.825   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.683 -45.098   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      27.464 -45.825   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      22.422 -45.825   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      23.959 -47.281   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      28.724 -45.098   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      27.996 -43.837   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      29.451 -46.358   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      29.984 -44.370   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      31.244 -45.098   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      32.504 -44.370   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      33.765 -45.098   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0      26.040 -47.336   0.000  0.00  0.00           H+0
HETATM   15  O   UNK     0      34.955 -44.302   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      33.580 -43.091   0.000  0.00  0.00           H+0
HETATM   17  O   UNK     0      31.362 -43.091   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      21.089 -45.055   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      21.089 -43.615   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      19.756 -45.827   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.423 -45.055   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      17.090 -45.827   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.756 -45.055   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      14.423 -45.827   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.090 -45.055   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.757 -45.827   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.424 -45.055   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.884 -45.055   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.551 -45.827   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.218 -45.055   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.885 -45.827   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.552 -45.055   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.219 -45.827   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.886 -45.055   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.447 -45.827   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.780 -45.055   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.626 -48.051   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      22.626 -49.491   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0      21.293 -47.279   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.960 -48.051   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      18.627 -47.279   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.294 -48.051   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      15.961 -47.279   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      14.628 -48.051   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      13.295 -47.279   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      11.961 -48.051   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.421 -48.051   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.088 -47.279   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       7.755 -48.051   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       6.422 -47.279   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       5.089 -48.051   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       3.756 -47.279   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       2.423 -48.051   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6   14    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   18                                                       
CONECT    6    2   37                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   16   17   13                                             
CONECT   13   12   15                                                       
CONECT   14    2                                                            
CONECT   15   13                                                            
CONECT   16   12                                                            
CONECT   17   12                                                            
CONECT   18    5   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   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   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35                                                            
CONECT   37    6   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52                                                            
MASTER        0    0    0    0    0    0    0    0   53    0  104    0
END

COMPND    HMDB0010631
HETATM    1  C1  UNL     1      -5.136  -0.798   1.115  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.320   0.283   2.106  1.00  0.00           C  
HETATM    3  C3  UNL     1      -4.118   0.677   2.890  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.477  -0.331   3.751  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.823  -1.509   3.165  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.622  -1.214   2.277  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.561  -0.531   3.013  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.639  -1.038   3.162  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.135  -2.310   2.654  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.359  -2.111   1.753  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.854  -3.435   1.249  1.00  0.00           C  
HETATM   12  C12 UNL     1       4.130  -3.298   0.407  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.551  -4.661  -0.014  1.00  0.00           C  
HETATM   14  C14 UNL     1       3.661  -5.454  -0.888  1.00  0.00           C  
HETATM   15  C15 UNL     1       3.435  -5.079  -2.275  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.857  -3.862  -2.759  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.947  -3.700  -4.083  1.00  0.00           O  
HETATM   18  O2  UNL     1       2.214  -2.795  -2.185  1.00  0.00           O  
HETATM   19  C17 UNL     1       1.736  -1.708  -2.954  1.00  0.00           C  
HETATM   20  C18 UNL     1       2.218  -0.351  -2.565  1.00  0.00           C  
HETATM   21  O3  UNL     1       1.773   0.012  -1.306  1.00  0.00           O  
HETATM   22  C19 UNL     1       2.137   1.300  -0.762  1.00  0.00           C  
HETATM   23  O4  UNL     1       2.846   1.948  -1.519  1.00  0.00           O  
HETATM   24  C20 UNL     1       1.664   1.682   0.530  1.00  0.00           C  
HETATM   25  C21 UNL     1       1.823   2.964   1.191  1.00  0.00           C  
HETATM   26  C22 UNL     1       3.086   3.601   1.479  1.00  0.00           C  
HETATM   27  C23 UNL     1       3.909   4.340   0.519  1.00  0.00           C  
HETATM   28  C24 UNL     1       3.307   5.698   0.092  1.00  0.00           C  
HETATM   29  C25 UNL     1       4.309   6.376  -0.747  1.00  0.00           C  
HETATM   30  C26 UNL     1       4.604   5.964  -2.138  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.633   6.378  -3.111  1.00  0.00           C  
HETATM   32  C28 UNL     1       2.915   5.703  -3.915  1.00  0.00           C  
HETATM   33  C29 UNL     1       2.952   4.236  -3.982  1.00  0.00           C  
HETATM   34  C30 UNL     1       1.522   3.781  -3.838  1.00  0.00           C  
HETATM   35  C31 UNL     1       0.801   4.282  -2.628  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.650   3.757  -2.631  1.00  0.00           C  
HETATM   37  C33 UNL     1      -1.396   4.279  -1.433  1.00  0.00           C  
HETATM   38  C34 UNL     1      -2.806   3.723  -1.501  1.00  0.00           C  
HETATM   39  C35 UNL     1      -3.633   4.215  -0.326  1.00  0.00           C  
HETATM   40  C36 UNL     1      -3.025   3.794   0.988  1.00  0.00           C  
HETATM   41  C37 UNL     1       0.212  -1.802  -2.912  1.00  0.00           C  
HETATM   42  O5  UNL     1      -0.303  -1.731  -1.640  1.00  0.00           O  
HETATM   43  P1  UNL     1      -1.987  -1.848  -1.722  1.00  0.00           P  
HETATM   44  O6  UNL     1      -2.341  -2.364  -3.111  1.00  0.00           O  
HETATM   45  O7  UNL     1      -2.644  -0.316  -1.514  1.00  0.00           O  
HETATM   46  O8  UNL     1      -2.562  -2.932  -0.547  1.00  0.00           O  
HETATM   47  C38 UNL     1      -1.924  -4.164  -0.679  1.00  0.00           C  
HETATM   48  C39 UNL     1      -2.372  -5.178   0.318  1.00  0.00           C  
HETATM   49  O9  UNL     1      -2.144  -4.769   1.611  1.00  0.00           O  
HETATM   50  C40 UNL     1      -3.823  -5.571   0.138  1.00  0.00           C  
HETATM   51  O10 UNL     1      -4.046  -5.984  -1.178  1.00  0.00           O  
HETATM   52  H1  UNL     1      -5.511  -1.785   1.470  1.00  0.00           H  
HETATM   53  H2  UNL     1      -5.763  -0.587   0.171  1.00  0.00           H  
HETATM   54  H3  UNL     1      -4.116  -0.842   0.722  1.00  0.00           H  
HETATM   55  H4  UNL     1      -5.665   1.202   1.518  1.00  0.00           H  
HETATM   56  H5  UNL     1      -6.213   0.102   2.776  1.00  0.00           H  
HETATM   57  H6  UNL     1      -3.369   1.104   2.164  1.00  0.00           H  
HETATM   58  H7  UNL     1      -4.454   1.547   3.547  1.00  0.00           H  
HETATM   59  H8  UNL     1      -2.836   0.192   4.519  1.00  0.00           H  
HETATM   60  H9  UNL     1      -4.314  -0.746   4.417  1.00  0.00           H  
HETATM   61  H10 UNL     1      -3.523  -2.122   2.591  1.00  0.00           H  
HETATM   62  H11 UNL     1      -2.503  -2.171   4.017  1.00  0.00           H  
HETATM   63  H12 UNL     1      -1.934  -0.628   1.380  1.00  0.00           H  
HETATM   64  H13 UNL     1      -1.289  -2.180   1.898  1.00  0.00           H  
HETATM   65  H14 UNL     1      -0.711   0.455   3.487  1.00  0.00           H  
HETATM   66  H15 UNL     1       1.395  -0.433   3.751  1.00  0.00           H  
HETATM   67  H16 UNL     1       0.415  -2.894   2.108  1.00  0.00           H  
HETATM   68  H17 UNL     1       1.542  -2.870   3.555  1.00  0.00           H  
HETATM   69  H18 UNL     1       3.162  -1.645   2.356  1.00  0.00           H  
HETATM   70  H19 UNL     1       2.128  -1.467   0.905  1.00  0.00           H  
HETATM   71  H20 UNL     1       2.100  -3.940   0.609  1.00  0.00           H  
HETATM   72  H21 UNL     1       3.105  -4.149   2.059  1.00  0.00           H  
HETATM   73  H22 UNL     1       4.067  -2.572  -0.388  1.00  0.00           H  
HETATM   74  H23 UNL     1       4.961  -2.922   1.090  1.00  0.00           H  
HETATM   75  H24 UNL     1       4.871  -5.243   0.899  1.00  0.00           H  
HETATM   76  H25 UNL     1       5.544  -4.577  -0.579  1.00  0.00           H  
HETATM   77  H26 UNL     1       4.101  -6.515  -0.878  1.00  0.00           H  
HETATM   78  H27 UNL     1       2.650  -5.629  -0.358  1.00  0.00           H  
HETATM   79  H28 UNL     1       2.844  -5.944  -2.808  1.00  0.00           H  
HETATM   80  H29 UNL     1       4.449  -5.213  -2.855  1.00  0.00           H  
HETATM   81  H30 UNL     1       1.990  -1.928  -4.031  1.00  0.00           H  
HETATM   82  H31 UNL     1       3.330  -0.321  -2.669  1.00  0.00           H  
HETATM   83  H32 UNL     1       1.833   0.358  -3.341  1.00  0.00           H  
HETATM   84  H33 UNL     1       0.509   1.462   0.595  1.00  0.00           H  
HETATM   85  H34 UNL     1       2.008   0.841   1.257  1.00  0.00           H  
HETATM   86  H35 UNL     1       1.150   3.760   0.696  1.00  0.00           H  
HETATM   87  H36 UNL     1       1.272   2.854   2.204  1.00  0.00           H  
HETATM   88  H37 UNL     1       2.870   4.383   2.325  1.00  0.00           H  
HETATM   89  H38 UNL     1       3.766   2.898   2.117  1.00  0.00           H  
HETATM   90  H39 UNL     1       4.130   3.799  -0.381  1.00  0.00           H  
HETATM   91  H40 UNL     1       4.858   4.641   1.069  1.00  0.00           H  
HETATM   92  H41 UNL     1       2.356   5.582  -0.444  1.00  0.00           H  
HETATM   93  H42 UNL     1       3.140   6.327   0.997  1.00  0.00           H  
HETATM   94  H43 UNL     1       5.294   6.308  -0.144  1.00  0.00           H  
HETATM   95  H44 UNL     1       4.117   7.506  -0.778  1.00  0.00           H  
HETATM   96  H45 UNL     1       4.907   4.886  -2.211  1.00  0.00           H  
HETATM   97  H46 UNL     1       5.583   6.499  -2.403  1.00  0.00           H  
HETATM   98  H47 UNL     1       3.485   7.498  -3.170  1.00  0.00           H  
HETATM   99  H48 UNL     1       2.194   6.169  -4.639  1.00  0.00           H  
HETATM  100  H49 UNL     1       3.563   3.751  -3.247  1.00  0.00           H  
HETATM  101  H50 UNL     1       3.281   3.864  -4.988  1.00  0.00           H  
HETATM  102  H51 UNL     1       0.982   4.184  -4.728  1.00  0.00           H  
HETATM  103  H52 UNL     1       1.469   2.664  -3.819  1.00  0.00           H  
HETATM  104  H53 UNL     1       1.228   3.977  -1.674  1.00  0.00           H  
HETATM  105  H54 UNL     1       0.731   5.399  -2.613  1.00  0.00           H  
HETATM  106  H55 UNL     1      -1.129   4.129  -3.569  1.00  0.00           H  
HETATM  107  H56 UNL     1      -0.653   2.653  -2.680  1.00  0.00           H  
HETATM  108  H57 UNL     1      -0.872   3.990  -0.525  1.00  0.00           H  
HETATM  109  H58 UNL     1      -1.477   5.386  -1.472  1.00  0.00           H  
HETATM  110  H59 UNL     1      -2.778   2.632  -1.562  1.00  0.00           H  
HETATM  111  H60 UNL     1      -3.277   4.121  -2.418  1.00  0.00           H  
HETATM  112  H61 UNL     1      -3.805   5.293  -0.416  1.00  0.00           H  
HETATM  113  H62 UNL     1      -4.627   3.709  -0.407  1.00  0.00           H  
HETATM  114  H63 UNL     1      -2.348   4.642   1.297  1.00  0.00           H  
HETATM  115  H64 UNL     1      -3.758   3.669   1.793  1.00  0.00           H  
HETATM  116  H65 UNL     1      -2.404   2.888   0.896  1.00  0.00           H  
HETATM  117  H66 UNL     1      -0.129  -2.702  -3.453  1.00  0.00           H  
HETATM  118  H67 UNL     1      -0.176  -0.923  -3.503  1.00  0.00           H  
HETATM  119  H68 UNL     1      -3.583  -0.338  -1.859  1.00  0.00           H  
HETATM  120  H69 UNL     1      -0.831  -3.999  -0.518  1.00  0.00           H  
HETATM  121  H70 UNL     1      -2.028  -4.519  -1.724  1.00  0.00           H  
HETATM  122  H71 UNL     1      -1.767  -6.115   0.175  1.00  0.00           H  
HETATM  123  H72 UNL     1      -2.923  -4.959   2.190  1.00  0.00           H  
HETATM  124  H73 UNL     1      -4.464  -4.740   0.432  1.00  0.00           H  
HETATM  125  H74 UNL     1      -4.051  -6.453   0.782  1.00  0.00           H  
HETATM  126  H75 UNL     1      -4.378  -5.257  -1.753  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8    8   65
CONECT    8    9   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   79   80
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   41   81
CONECT   20   21   82   83
CONECT   21   22
CONECT   22   23   23   24
CONECT   24   25   84   85
CONECT   25   26   86   87
CONECT   26   27   88   89
CONECT   27   28   90   91
CONECT   28   29   92   93
CONECT   29   30   94   95
CONECT   30   31   96   97
CONECT   31   32   32   98
CONECT   32   33   99
CONECT   33   34  100  101
CONECT   34   35  102  103
CONECT   35   36  104  105
CONECT   36   37  106  107
CONECT   37   38  108  109
CONECT   38   39  110  111
CONECT   39   40  112  113
CONECT   40  114  115  116
CONECT   41   42  117  118
CONECT   42   43
CONECT   43   44   44   45   46
CONECT   45  119
CONECT   46   47
CONECT   47   48  120  121
CONECT   48   49   50  122
CONECT   49  123
CONECT   50   51  124  125
CONECT   51  126
END

HMDB0010631
     RDKit          3D
PG(18:1(9Z)/16:1(9Z))
126125  0  0  0  0  0  0  0  0999 V2000
   -5.1358   -0.7977    1.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3203    0.2830    2.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1183    0.6768    2.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4766   -0.3308    3.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8226   -1.5087    3.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222   -1.2141    2.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -0.5306    3.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6387   -1.0378    3.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1352   -2.3098    2.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3589   -2.1106    1.7531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8543   -3.4347    1.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1301   -3.2981    0.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5506   -4.6607   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6608   -5.4538   -0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4353   -5.0793   -2.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8566   -3.8620   -2.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9466   -3.6996   -4.0833 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.7953   -2.1846 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7364   -1.7076   -2.9544 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2179   -0.3513   -2.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7734    0.0121   -1.3057 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.2996   -0.7622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461    1.9485   -1.5186 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6643    1.6819    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    2.9639    1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860    3.6014    1.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9092    4.3397    0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3074    5.6976    0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085    6.3761   -0.7475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6042    5.9635   -2.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    6.3779   -3.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152    5.7035   -3.9148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9524    4.2361   -3.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5222    3.7805   -3.8382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8012    4.2821   -2.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6501    3.7572   -2.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3963    4.2786   -1.4331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8056    3.7230   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6328    4.2153   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.7942    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -1.8022   -2.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033   -1.7308   -1.6395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -1.8481   -1.7224 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3407   -2.3636   -3.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6442   -0.3156   -1.5138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617   -2.9322   -0.5472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242   -4.1642   -0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3724   -5.1784    0.3180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1441   -4.7685    1.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8230   -5.5709    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -5.9836   -1.1782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5110   -1.7852    1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7633   -0.5874    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1156   -0.8416    0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6655    1.2020    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2131    0.1024    2.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3686    1.1035    2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4542    1.5473    3.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355    0.1920    4.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3137   -0.7463    4.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5227   -2.1220    2.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5031   -2.1709    4.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9337   -0.6283    1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -2.1797    1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    0.4548    3.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951   -0.4335    3.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4148   -2.8937    2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5416   -2.8702    3.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -1.6451    2.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1281   -1.4674    0.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0995   -3.9403    0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1047   -4.1493    2.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0667   -2.5724   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3780   -5.2575   -1.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
1-(9Z-Octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-glycerol)	HMDB
1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoglycerol	HMDB
GPG(18:1/16:1)	HMDB
GPG(18:1N9/16:1N7)	HMDB
GPG(18:1W9/16:1W7)	HMDB
GPG(34:2)	HMDB
PG(18:1/16:1)	HMDB
PG(18:1N9/16:1N7)	HMDB
PG(18:1W9/16:1W7)	HMDB
PG(34:2)	HMDB
Phosphatidylglycerol(18:1/16:1)	HMDB
Phosphatidylglycerol(18:1n9/16:1n7)	HMDB
Phosphatidylglycerol(18:1W9/16:1W7)	HMDB
Phosphatidylglycerol(34:2)	HMDB
1-(9Z-Octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoglycerol	HMDB
PG(18:1(9Z)/16:1(9Z))	Lipid Annotator

Molecular Formula

C₄₀H₇₅O₁₀P

Average Mass

746.9913

Monoisotopic Mass

746.509785132

IUPAC Name

[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid

Traditional Name

(2S)-2,3-dihydroxypropoxy((2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC

InChI Identifier

InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1

InChI Key

QGIXWNRQEFVVRM-GDNUZSQHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylglycerols. These are glycerophosphoglycerols in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoglycerols

Direct Parent

Phosphatidylglycerols

Alternative Parents

Substituents

1,2-diacylglycerophosphoglycerol
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
1,2-diol
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Organic oxide
Organooxygen compound
Alcohol
Organic oxygen compound
Primary alcohol
Carbonyl group
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Diacylglycerophosphoglycerols (LMGP04010881 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.0001 g/L	ALOGPS
logP	8.02	ALOGPS
logP	11.1	ChemAxon
logS	-6.8	ALOGPS
pKa (Strongest Acidic)	1.89	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	148.82 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	206.74 m³·mol⁻¹	ChemAxon
Polarizability	88.49 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 GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00or-3190520500-b9b2250a97ef42e753ae	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00or-4191311100-23d57e29501089b016eb	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0ar9-9073240000-7bc9aa80b3261990bf4f	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0gx1-0190200200-701c53e09b09bf048656	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-01z9-4290100000-e48b747ecad89965d61e	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-9030000000-a348c66bf164f3be2004	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0002-0000000900-6a6a3edc7613adf01568	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0uf1-0090300400-d377ddb6dd8dfe25475a	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0uf1-0190300400-5254bc3d1dcb8621b286	2021-09-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Blood

Tissue Locations

All Tissues

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0192731	Acyl-CoA:lysophosphatidylglycerol acyltransferase 1	Enzyme	Q92604	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

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
Bacteria	Proteobacteria	1	Human ; Human feces; Human feces; pleural fluid plaque; bal; Human stool	Unknown
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

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 Blood	Detected and Quantified	0.080	0.010			uM	Adult (>18 years old)	Both	Normal	HMDB	20671299
Human All tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597

External Links

HMDB ID

HMDB0010631

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027781

KNApSAcK ID

Not Available

Chemspider ID

24768130

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

52927146

PDB ID

Not Available

ChEBI ID

89398

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 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.

Showing metabocard for PG(18:1(9Z))/16:1(9Z)) (MMDBc0032059)

MOL for #<Metabolite:0x00007fec9848e248>

3D MOL for #<Metabolite:0x00007fec9848e248>

3D SDF for #<Metabolite:0x00007fec9848e248>

3D-SDF for #<Metabolite:0x00007fec9848e248>

PDB for #<Metabolite:0x00007fec9848e248>

3D PDB for #<Metabolite:0x00007fec9848e248>

SMILES for #<Metabolite:0x00007fec9848e248>

INCHI for #<Metabolite:0x00007fec9848e248>

Structure for #<Metabolite:0x00007fec9848e248>

3D Structure for #<Metabolite:0x00007fec9848e248>