Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2010-05-13 16:08:58 UTC

Update Date

2022-11-30 19:04:12 UTC

HMDB ID

HMDB0013493

Secondary Accession Numbers

HMDB13493

Metabolite Identification

Common Name

PGP(16:1(9Z)/18:3(6Z,9Z,12Z))

Description

PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) is a phosphatidylglycerolphosphate or glycerophospholipid (PGP or GP). It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site followed by another phosphate moiety. As is the case with diacylglycerols, phosphatidylglycerols 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. PGP(16:1(9Z)/18:3(6Z,9Z,12Z)), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of g-linolenic acid at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the g-linolenic acid moiety is derived from animal fats. Phosphatidylglycerolphosphate is present at a level of 1-2% in most animal tissues, but it can be the second most abundant phospholipid in lung surfactant at up to 11% of the total. It is well established that the concentration of Phosphatidylglycerolphosphate increases during fetal development. Phosphatidylglycerolphosphate may be present in animal tissues merely as a precursor for diphosphatidylglycerol (cardiolipin). Phosphatidylglycerol is formed from phosphatidic acid by a sequence of enzymatic reactions that proceeds via the intermediate, cytidine diphosphate diacylglycerol (CDP-diacylglycerol). Bioynthesis proceeds by condensation of phosphatidic acid and cytidine triphosphate with elimination of pyrophosphate via the action of phosphatidate cytidyltransferase (or CDP-synthase). CDP-diacylglycerol then reacts with glycerol-3-phosphate via phosphatidylglycerophosphate synthase to form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate (CMP). Finally, phosphatidylglycerol is formed by the action of specific phosphatases. 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. PGPs have a net charge of -1 at physiological pH and are found in high concentration in mitochondrial membranes and as components of pulmonary surfactant. PGP also serves as a precursor for the synthesis of cardiolipin. PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate.

Structure

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


  Mrv1652303252017082D          

 57 56  0  0  1  0            999 V2000
   21.1675   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4924   -3.5790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8173   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8427   -3.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1422   -3.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9656   -4.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5178   -3.1893    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1281   -2.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9076   -3.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1929   -2.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8680   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5432   -2.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.2183   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0802   -4.3884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.8561   -2.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1195   -2.1146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.9311   -2.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7106   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4251   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1395   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2829   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9974   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4263   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1408   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8553   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2843   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9988   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7132   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4277   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4277   -2.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8195   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5339   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6774   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8208   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5353   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2497   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9643   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6788   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1077   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8222   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5367   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511   -5.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5962   -3.1274    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.3362   -3.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9608   -2.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2316   -3.8675    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
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  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
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 13 15  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33  5  1  0  0  0  0
 33 34  2  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 52  2  0  0  0  0
  6 52  1  0  0  0  0
 55 54  2  0  0  0  0
 56 54  1  0  0  0  0
 57 54  1  0  0  0  0
 15 54  1  0  0  0  0
M  END

HMDB0013493
     RDKit          3D
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))
127126  0  0  0  0  0  0  0  0999 V2000
    5.0673    0.6717   -5.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0511    2.0729   -5.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    3.0534   -4.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2231    3.1713   -3.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759    3.5719   -3.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    3.7782   -2.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1152    3.0865   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5313    1.9688   -2.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5972    0.7657   -1.7177 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5564    0.0395   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953    0.3586   -1.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7114    0.6528   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7984   -0.0305   -0.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2183   -1.1676   -1.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4037   -2.4254   -0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5248   -2.2353    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7826   -3.3351    1.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6953   -3.5307    2.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -4.2114    3.4674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -2.9872    2.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299   -3.1608    3.2154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9328   -1.7468    3.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1226   -1.4463    4.4158 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -1.1661    5.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.9412    5.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5612   -0.0897    6.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    1.1919    5.9113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5299    1.4080    5.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890    2.7997    4.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1062    2.4835    3.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931    3.5346    2.5551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    4.2116    3.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    5.0309    2.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617    4.6567    1.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    3.5623    2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6522    4.0763    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3812    4.5451    1.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5093    3.3774    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2523    3.7759   -0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3640    2.5776   -1.8247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3117   -3.9692    2.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1372   -3.2046    1.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3399   -4.0092    0.6198 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0437   -5.4915    0.5981 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8436   -3.8136    1.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362   -3.5265   -1.0061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338   -4.5944   -1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5591   -4.3897   -3.2862 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3510   -5.5668   -4.0423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645   -3.3122   -4.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749   -3.4740   -4.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9798   -2.1517   -5.2070 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0388   -1.0058   -4.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -2.6598   -6.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5813   -1.7474   -4.9246 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0532    0.6380   -4.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    0.1170   -5.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1425    0.1416   -5.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5646    2.0856   -6.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0111    2.3598   -5.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    4.0668   -5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309    2.7404   -4.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7810    3.9947   -2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    2.2573   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111    3.0198   -4.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8336    4.6296   -3.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331    4.5994   -1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7086    3.3284   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333    2.3218   -2.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0742    1.7455   -3.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908    0.5009   -1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6491   -0.8454   -0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1019   -0.5675   -2.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8205    1.1491   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    1.5132   -0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4001    0.2832    0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6849   -1.4432   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2855   -0.9520   -1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -2.6793   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6980   -3.2880   -1.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3144   -1.3170    1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4691   -1.9780   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7085   -3.0804    2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -4.3001    0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -3.7001    4.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3926   -1.5217    2.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229   -1.0240    3.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4748    0.0649    6.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1214   -0.4358    7.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5044    1.5236    5.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824    2.0279    6.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0472    0.7203    5.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220    1.6288    6.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.1337    4.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415    3.4862    5.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    1.5643    3.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0595    2.0295    2.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4137    3.1712    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119    4.3615    2.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2445    3.4886    3.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303    4.9048    3.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159    5.8513    1.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8285    5.3104    0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4162    2.6957    1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8987    3.1560    3.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777    4.9609    3.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2266    3.3212    3.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4063    4.8805    1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8486    5.3556    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0275    2.5296    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704    3.0979    0.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2310    4.2242   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6011    4.5053   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6794    1.7078   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1568    2.7232   -2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4247    2.3460   -2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -4.9521    2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5379   -4.0783    3.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -4.5959    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9221   -5.4660   -1.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2621   -4.9286   -1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -4.2133   -3.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5794   -5.4322   -4.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9556   -2.3484   -3.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941   -3.1325   -5.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9301   -1.9286   -7.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7768   -0.9253   -5.4376 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 21 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 43 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 52 54  1  0
 52 55  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  7 68  1  0
  8 69  1  0
  8 70  1  0
  9 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 15 80  1  0
 16 81  1  0
 16 82  1  0
 17 83  1  0
 17 84  1  0
 21 85  1  1
 22 86  1  0
 22 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 28 93  1  0
 29 94  1  0
 29 95  1  0
 30 96  1  0
 30 97  1  0
 31 98  1  0
 31 99  1  0
 32100  1  0
 32101  1  0
 33102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 36106  1  0
 36107  1  0
 37108  1  0
 37109  1  0
 38110  1  0
 38111  1  0
 39112  1  0
 39113  1  0
 40114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 45119  1  0
 47120  1  0
 47121  1  0
 48122  1  1
 49123  1  0
 50124  1  0
 50125  1  0
 54126  1  0
 55127  1  0
M  END


  Mrv1652303252017082D          

 57 56  0  0  1  0            999 V2000
   21.1675   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4924   -3.5790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8173   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8427   -3.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1422   -3.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9656   -4.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5178   -3.1893    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1281   -2.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9076   -3.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1929   -2.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8680   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5432   -2.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.2183   -3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0802   -4.3884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.8561   -2.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1195   -2.1146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.9311   -2.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7106   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4251   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1395   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2829   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9974   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4263   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1408   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8553   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5698   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2843   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9988   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7132   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4277   -3.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4277   -2.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8195   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5339   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9629   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6774   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8208   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5353   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2497   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9643   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6788   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1077   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8222   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5367   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511   -4.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511   -5.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5962   -3.1274    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.3362   -3.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9608   -2.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2316   -3.8675    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
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  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
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 13 15  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33  5  1  0  0  0  0
 33 34  2  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 52  2  0  0  0  0
  6 52  1  0  0  0  0
 55 54  2  0  0  0  0
 56 54  1  0  0  0  0
 57 54  1  0  0  0  0
 15 54  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0013493

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37-38,41H,3-10,12,15,19-21,23,25-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1

> <INCHI_KEY>
XOGCLRCMEFZZTR-OZTJURSHSA-N

> <FORMULA>
C40H72O13P2

> <MOLECULAR_WEIGHT>
822.9394

> <EXACT_MASS>
822.444815414

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
127

> <JCHEM_AVERAGE_POLARIZABILITY>
90.34128012069789

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid

> <ALOGPS_LOGP>
6.81

> <JCHEM_LOGP>
10.254936191333332

> <ALOGPS_LOGS>
-5.90

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.0402061436989314

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.3548792964151186

> <JCHEM_PKA_STRONGEST_BASIC>
-3.410499386302644

> <JCHEM_POLAR_SURFACE_AREA>
195.35

> <JCHEM_REFRACTIVITY>
219.85020000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.04e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0013493
     RDKit          3D
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))
127126  0  0  0  0  0  0  0  0999 V2000
    5.0673    0.6717   -5.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0511    2.0729   -5.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    3.0534   -4.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2231    3.1713   -3.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759    3.5719   -3.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    3.7782   -2.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1152    3.0865   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5313    1.9688   -2.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5972    0.7657   -1.7177 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5564    0.0395   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953    0.3586   -1.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7114    0.6528   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7984   -0.0305   -0.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2183   -1.1676   -1.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4037   -2.4254   -0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5248   -2.2353    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7826   -3.3351    1.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6953   -3.5307    2.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -4.2114    3.4674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -2.9872    2.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299   -3.1608    3.2154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9328   -1.7468    3.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1226   -1.4463    4.4158 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -1.1661    5.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.9412    5.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5612   -0.0897    6.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    1.1919    5.9113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5299    1.4080    5.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890    2.7997    4.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1062    2.4835    3.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931    3.5346    2.5551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    4.2116    3.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    5.0309    2.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617    4.6567    1.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    3.5623    2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6522    4.0763    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3812    4.5451    1.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5093    3.3774    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2523    3.7759   -0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3640    2.5776   -1.8247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3117   -3.9692    2.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1372   -3.2046    1.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3399   -4.0092    0.6198 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0437   -5.4915    0.5981 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8436   -3.8136    1.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362   -3.5265   -1.0061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338   -4.5944   -1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5591   -4.3897   -3.2862 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3510   -5.5668   -4.0423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645   -3.3122   -4.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749   -3.4740   -4.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9798   -2.1517   -5.2070 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0388   -1.0058   -4.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -2.6598   -6.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5813   -1.7474   -4.9246 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0532    0.6380   -4.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    0.1170   -5.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1425    0.1416   -5.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5646    2.0856   -6.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0111    2.3598   -5.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    4.0668   -5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309    2.7404   -4.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7810    3.9947   -2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    2.2573   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111    3.0198   -4.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8336    4.6296   -3.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331    4.5994   -1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7086    3.3284   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333    2.3218   -2.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0742    1.7455   -3.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908    0.5009   -1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6491   -0.8454   -0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1019   -0.5675   -2.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8205    1.1491   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    1.5132   -0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4001    0.2832    0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6849   -1.4432   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2855   -0.9520   -1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -2.6793   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6980   -3.2880   -1.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3144   -1.3170    1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4691   -1.9780   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7085   -3.0804    2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -4.3001    0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -3.7001    4.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3926   -1.5217    2.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229   -1.0240    3.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4748    0.0649    6.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1214   -0.4358    7.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5044    1.5236    5.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824    2.0279    6.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0472    0.7203    5.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220    1.6288    6.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.1337    4.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415    3.4862    5.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    1.5643    3.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0595    2.0295    2.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4137    3.1712    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119    4.3615    2.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2445    3.4886    3.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303    4.9048    3.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159    5.8513    1.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8285    5.3104    0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4162    2.6957    1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8987    3.1560    3.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777    4.9609    3.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2266    3.3212    3.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4063    4.8805    1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8486    5.3556    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0275    2.5296    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704    3.0979    0.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2310    4.2242   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6011    4.5053   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6794    1.7078   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1568    2.7232   -2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4247    2.3460   -2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -4.9521    2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5379   -4.0783    3.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -4.5959    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9221   -5.4660   -1.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2621   -4.9286   -1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -4.2133   -3.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5794   -5.4322   -4.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9556   -2.3484   -3.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941   -3.1325   -5.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9301   -1.9286   -7.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7768   -0.9253   -5.4376 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 21 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 43 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 52 54  1  0
 52 55  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  7 68  1  0
  8 69  1  0
  8 70  1  0
  9 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 15 80  1  0
 16 81  1  0
 16 82  1  0
 17 83  1  0
 17 84  1  0
 21 85  1  1
 22 86  1  0
 22 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 28 93  1  0
 29 94  1  0
 29 95  1  0
 30 96  1  0
 30 97  1  0
 31 98  1  0
 31 99  1  0
 32100  1  0
 32101  1  0
 33102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 36106  1  0
 36107  1  0
 37108  1  0
 37109  1  0
 38110  1  0
 38111  1  0
 39112  1  0
 39113  1  0
 40114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 45119  1  0
 47120  1  0
 47121  1  0
 48122  1  1
 49123  1  0
 50124  1  0
 50125  1  0
 54126  1  0
 55127  1  0
M  END

HEADER    PROTEIN                                 25-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-MAR-20         0                                  
HETATM    1  C   UNK     0      39.513  -5.953   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      38.252  -6.681   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      36.992  -5.953   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      40.773  -6.681   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      35.732  -6.681   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      37.269  -8.136   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      42.033  -5.953   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      41.306  -4.693   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      42.761  -7.214   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      43.293  -5.226   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      44.554  -5.953   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      45.814  -5.226   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      47.074  -5.953   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0      39.350  -8.192   0.000  0.00  0.00           H+0
HETATM   15  O   UNK     0      48.265  -5.157   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      46.890  -3.947   0.000  0.00  0.00           H+0
HETATM   17  O   UNK     0      44.671  -3.947   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      14.393  -5.911   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      15.727  -6.681   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      17.060  -5.911   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.394  -6.681   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.728  -5.911   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.061  -6.681   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      22.395  -5.911   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      23.729  -5.911   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      25.062  -6.681   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      26.396  -5.911   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      27.730  -6.681   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      29.064  -5.911   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      30.397  -6.681   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.731  -5.911   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      33.065  -6.681   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      34.398  -5.911   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      34.398  -4.371   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      13.262  -8.906   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      14.596  -8.136   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      15.930  -8.906   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      17.264  -8.136   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      18.597  -8.906   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.931  -8.136   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      21.265  -8.136   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      22.598  -8.906   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      23.932  -8.136   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      25.266  -8.136   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      26.599  -8.906   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      27.933  -8.136   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      29.267  -8.136   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      30.601  -8.906   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      31.934  -8.136   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      33.268  -8.906   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      34.602  -8.136   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      35.935  -8.906   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      35.935 -10.446   0.000  0.00  0.00           O+0
HETATM   54  P   UNK     0      49.646  -5.838   0.000  0.00  0.00           P+0
HETATM   55  O   UNK     0      51.028  -6.518   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      50.327  -4.456   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      48.966  -7.219   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   14                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   33                                                       
CONECT    6    2   52                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   16   17                                             
CONECT   13   12   15                                                       
CONECT   14    2                                                            
CONECT   15   13   54                                                       
CONECT   16   12                                                            
CONECT   17   12                                                            
CONECT   18   19                                                            
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    5   34                                                  
CONECT   34   33                                                            
CONECT   35   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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53    6                                                  
CONECT   53   52                                                            
CONECT   54   55   56   57   15                                             
CONECT   55   54                                                            
CONECT   56   54                                                            
CONECT   57   54                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  112    0
END

COMPND    HMDB0013493
HETATM    1  C1  UNL     1       5.067   0.672  -5.122  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.051   2.073  -5.658  1.00  0.00           C  
HETATM    3  C3  UNL     1       5.763   3.053  -4.801  1.00  0.00           C  
HETATM    4  C4  UNL     1       5.223   3.171  -3.411  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.776   3.572  -3.504  1.00  0.00           C  
HETATM    6  C6  UNL     1       3.125   3.778  -2.207  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.115   3.087  -1.748  1.00  0.00           C  
HETATM    8  C8  UNL     1       1.531   1.969  -2.569  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.597   0.766  -1.718  1.00  0.00           C  
HETATM   10  C10 UNL     1       0.556   0.040  -1.415  1.00  0.00           C  
HETATM   11  C11 UNL     1      -0.795   0.359  -1.914  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.711   0.653  -0.807  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.798  -0.031  -0.570  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.218  -1.168  -1.369  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.404  -2.425  -0.497  1.00  0.00           C  
HETATM   16  C16 UNL     1      -4.525  -2.235   0.461  1.00  0.00           C  
HETATM   17  C17 UNL     1      -4.783  -3.335   1.426  1.00  0.00           C  
HETATM   18  C18 UNL     1      -3.695  -3.531   2.398  1.00  0.00           C  
HETATM   19  O1  UNL     1      -3.854  -4.211   3.467  1.00  0.00           O  
HETATM   20  O2  UNL     1      -2.463  -2.987   2.212  1.00  0.00           O  
HETATM   21  C19 UNL     1      -1.430  -3.161   3.215  1.00  0.00           C  
HETATM   22  C20 UNL     1      -0.933  -1.747   3.422  1.00  0.00           C  
HETATM   23  O3  UNL     1      -0.123  -1.446   4.416  1.00  0.00           O  
HETATM   24  C21 UNL     1       0.646  -1.166   5.353  1.00  0.00           C  
HETATM   25  O4  UNL     1       1.684  -1.941   5.395  1.00  0.00           O  
HETATM   26  C22 UNL     1       0.561  -0.090   6.407  1.00  0.00           C  
HETATM   27  C23 UNL     1       1.078   1.192   5.911  1.00  0.00           C  
HETATM   28  C24 UNL     1       2.530   1.408   5.660  1.00  0.00           C  
HETATM   29  C25 UNL     1       2.589   2.800   4.864  1.00  0.00           C  
HETATM   30  C26 UNL     1       2.106   2.484   3.506  1.00  0.00           C  
HETATM   31  C27 UNL     1       1.693   3.535   2.555  1.00  0.00           C  
HETATM   32  C28 UNL     1       0.394   4.212   3.117  1.00  0.00           C  
HETATM   33  C29 UNL     1      -0.207   5.031   2.052  1.00  0.00           C  
HETATM   34  C30 UNL     1      -1.462   4.657   1.660  1.00  0.00           C  
HETATM   35  C31 UNL     1      -2.243   3.562   2.195  1.00  0.00           C  
HETATM   36  C32 UNL     1      -3.652   4.076   2.583  1.00  0.00           C  
HETATM   37  C33 UNL     1      -4.381   4.545   1.338  1.00  0.00           C  
HETATM   38  C34 UNL     1      -4.509   3.377   0.368  1.00  0.00           C  
HETATM   39  C35 UNL     1      -5.252   3.776  -0.915  1.00  0.00           C  
HETATM   40  C36 UNL     1      -5.364   2.578  -1.825  1.00  0.00           C  
HETATM   41  C37 UNL     1      -0.312  -3.969   2.533  1.00  0.00           C  
HETATM   42  O5  UNL     1       0.137  -3.205   1.428  1.00  0.00           O  
HETATM   43  P1  UNL     1       1.340  -4.009   0.620  1.00  0.00           P  
HETATM   44  O6  UNL     1       1.044  -5.491   0.598  1.00  0.00           O  
HETATM   45  O7  UNL     1       2.844  -3.814   1.416  1.00  0.00           O  
HETATM   46  O8  UNL     1       1.536  -3.527  -1.006  1.00  0.00           O  
HETATM   47  C38 UNL     1       1.334  -4.594  -1.853  1.00  0.00           C  
HETATM   48  C39 UNL     1       1.559  -4.390  -3.286  1.00  0.00           C  
HETATM   49  O9  UNL     1       1.351  -5.567  -4.042  1.00  0.00           O  
HETATM   50  C40 UNL     1       0.865  -3.312  -4.017  1.00  0.00           C  
HETATM   51  O10 UNL     1      -0.475  -3.474  -4.249  1.00  0.00           O  
HETATM   52  P2  UNL     1      -0.980  -2.152  -5.207  1.00  0.00           P  
HETATM   53  O11 UNL     1      -0.039  -1.006  -4.943  1.00  0.00           O  
HETATM   54  O12 UNL     1      -0.773  -2.660  -6.830  1.00  0.00           O  
HETATM   55  O13 UNL     1      -2.581  -1.747  -4.925  1.00  0.00           O  
HETATM   56  H1  UNL     1       5.053   0.638  -4.021  1.00  0.00           H  
HETATM   57  H2  UNL     1       5.948   0.117  -5.508  1.00  0.00           H  
HETATM   58  H3  UNL     1       4.142   0.142  -5.461  1.00  0.00           H  
HETATM   59  H4  UNL     1       5.565   2.086  -6.675  1.00  0.00           H  
HETATM   60  H5  UNL     1       4.011   2.360  -5.918  1.00  0.00           H  
HETATM   61  H6  UNL     1       5.780   4.067  -5.260  1.00  0.00           H  
HETATM   62  H7  UNL     1       6.831   2.740  -4.706  1.00  0.00           H  
HETATM   63  H8  UNL     1       5.781   3.995  -2.902  1.00  0.00           H  
HETATM   64  H9  UNL     1       5.399   2.257  -2.820  1.00  0.00           H  
HETATM   65  H10 UNL     1       3.211   3.020  -4.251  1.00  0.00           H  
HETATM   66  H11 UNL     1       3.834   4.630  -3.978  1.00  0.00           H  
HETATM   67  H12 UNL     1       3.533   4.599  -1.562  1.00  0.00           H  
HETATM   68  H13 UNL     1       1.709   3.328  -0.780  1.00  0.00           H  
HETATM   69  H14 UNL     1       0.533   2.322  -2.849  1.00  0.00           H  
HETATM   70  H15 UNL     1       2.074   1.745  -3.481  1.00  0.00           H  
HETATM   71  H16 UNL     1       2.591   0.501  -1.328  1.00  0.00           H  
HETATM   72  H17 UNL     1       0.649  -0.845  -0.767  1.00  0.00           H  
HETATM   73  H18 UNL     1      -1.102  -0.568  -2.478  1.00  0.00           H  
HETATM   74  H19 UNL     1      -0.821   1.149  -2.698  1.00  0.00           H  
HETATM   75  H20 UNL     1      -1.411   1.513  -0.168  1.00  0.00           H  
HETATM   76  H21 UNL     1      -3.400   0.283   0.274  1.00  0.00           H  
HETATM   77  H22 UNL     1      -2.685  -1.443  -2.252  1.00  0.00           H  
HETATM   78  H23 UNL     1      -4.286  -0.952  -1.733  1.00  0.00           H  
HETATM   79  H24 UNL     1      -2.470  -2.679  -0.001  1.00  0.00           H  
HETATM   80  H25 UNL     1      -3.698  -3.288  -1.169  1.00  0.00           H  
HETATM   81  H26 UNL     1      -4.314  -1.317   1.057  1.00  0.00           H  
HETATM   82  H27 UNL     1      -5.469  -1.978  -0.124  1.00  0.00           H  
HETATM   83  H28 UNL     1      -5.709  -3.080   2.019  1.00  0.00           H  
HETATM   84  H29 UNL     1      -5.019  -4.300   0.905  1.00  0.00           H  
HETATM   85  H30 UNL     1      -1.823  -3.700   4.030  1.00  0.00           H  
HETATM   86  H31 UNL     1      -0.393  -1.522   2.438  1.00  0.00           H  
HETATM   87  H32 UNL     1      -1.823  -1.024   3.319  1.00  0.00           H  
HETATM   88  H33 UNL     1      -0.475   0.065   6.775  1.00  0.00           H  
HETATM   89  H34 UNL     1       1.121  -0.436   7.291  1.00  0.00           H  
HETATM   90  H35 UNL     1       0.504   1.524   5.006  1.00  0.00           H  
HETATM   91  H36 UNL     1       0.782   2.028   6.641  1.00  0.00           H  
HETATM   92  H37 UNL     1       3.047   0.720   5.022  1.00  0.00           H  
HETATM   93  H38 UNL     1       3.122   1.629   6.550  1.00  0.00           H  
HETATM   94  H39 UNL     1       3.637   3.134   4.939  1.00  0.00           H  
HETATM   95  H40 UNL     1       1.941   3.486   5.408  1.00  0.00           H  
HETATM   96  H41 UNL     1       1.443   1.564   3.423  1.00  0.00           H  
HETATM   97  H42 UNL     1       3.059   2.029   2.991  1.00  0.00           H  
HETATM   98  H43 UNL     1       1.414   3.171   1.557  1.00  0.00           H  
HETATM   99  H44 UNL     1       2.412   4.362   2.446  1.00  0.00           H  
HETATM  100  H45 UNL     1      -0.245   3.489   3.528  1.00  0.00           H  
HETATM  101  H46 UNL     1       0.730   4.905   3.939  1.00  0.00           H  
HETATM  102  H47 UNL     1       0.316   5.851   1.635  1.00  0.00           H  
HETATM  103  H48 UNL     1      -1.828   5.310   0.853  1.00  0.00           H  
HETATM  104  H49 UNL     1      -2.416   2.696   1.526  1.00  0.00           H  
HETATM  105  H50 UNL     1      -1.899   3.156   3.192  1.00  0.00           H  
HETATM  106  H51 UNL     1      -3.478   4.961   3.212  1.00  0.00           H  
HETATM  107  H52 UNL     1      -4.227   3.321   3.114  1.00  0.00           H  
HETATM  108  H53 UNL     1      -5.406   4.881   1.569  1.00  0.00           H  
HETATM  109  H54 UNL     1      -3.849   5.356   0.827  1.00  0.00           H  
HETATM  110  H55 UNL     1      -5.028   2.530   0.812  1.00  0.00           H  
HETATM  111  H56 UNL     1      -3.470   3.098   0.040  1.00  0.00           H  
HETATM  112  H57 UNL     1      -6.231   4.224  -0.717  1.00  0.00           H  
HETATM  113  H58 UNL     1      -4.601   4.505  -1.470  1.00  0.00           H  
HETATM  114  H59 UNL     1      -5.679   1.708  -1.212  1.00  0.00           H  
HETATM  115  H60 UNL     1      -6.157   2.723  -2.603  1.00  0.00           H  
HETATM  116  H61 UNL     1      -4.425   2.346  -2.377  1.00  0.00           H  
HETATM  117  H62 UNL     1      -0.674  -4.952   2.233  1.00  0.00           H  
HETATM  118  H63 UNL     1       0.538  -4.078   3.208  1.00  0.00           H  
HETATM  119  H64 UNL     1       2.995  -4.596   2.008  1.00  0.00           H  
HETATM  120  H65 UNL     1       1.922  -5.466  -1.458  1.00  0.00           H  
HETATM  121  H66 UNL     1       0.262  -4.929  -1.719  1.00  0.00           H  
HETATM  122  H67 UNL     1       2.679  -4.213  -3.419  1.00  0.00           H  
HETATM  123  H68 UNL     1       1.579  -5.432  -4.982  1.00  0.00           H  
HETATM  124  H69 UNL     1       0.956  -2.348  -3.436  1.00  0.00           H  
HETATM  125  H70 UNL     1       1.394  -3.133  -5.004  1.00  0.00           H  
HETATM  126  H71 UNL     1      -0.930  -1.929  -7.462  1.00  0.00           H  
HETATM  127  H72 UNL     1      -2.777  -0.925  -5.438  1.00  0.00           H  
CONECT    1    2   56   57   58
CONECT    2    3   59   60
CONECT    3    4   61   62
CONECT    4    5   63   64
CONECT    5    6   65   66
CONECT    6    7    7   67
CONECT    7    8   68
CONECT    8    9   69   70
CONECT    9   10   10   71
CONECT   10   11   72
CONECT   11   12   73   74
CONECT   12   13   13   75
CONECT   13   14   76
CONECT   14   15   77   78
CONECT   15   16   79   80
CONECT   16   17   81   82
CONECT   17   18   83   84
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   41   85
CONECT   22   23   86   87
CONECT   23   24
CONECT   24   25   25   26
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   98   99
CONECT   32   33  100  101
CONECT   33   34   34  102
CONECT   34   35  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   52
CONECT   52   53   53   54   55
CONECT   54  126
CONECT   55  127
END

HMDB0013493
     RDKit          3D
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))
127126  0  0  0  0  0  0  0  0999 V2000
    5.0673    0.6717   -5.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0511    2.0729   -5.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    3.0534   -4.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2231    3.1713   -3.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759    3.5719   -3.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    3.7782   -2.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1152    3.0865   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5313    1.9688   -2.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5972    0.7657   -1.7177 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5564    0.0395   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953    0.3586   -1.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7114    0.6528   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7984   -0.0305   -0.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2183   -1.1676   -1.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4037   -2.4254   -0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5248   -2.2353    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7826   -3.3351    1.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6953   -3.5307    2.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -4.2114    3.4674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -2.9872    2.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299   -3.1608    3.2154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9328   -1.7468    3.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1226   -1.4463    4.4158 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -1.1661    5.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.9412    5.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5612   -0.0897    6.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    1.1919    5.9113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5299    1.4080    5.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890    2.7997    4.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1062    2.4835    3.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931    3.5346    2.5551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    4.2116    3.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    5.0309    2.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617    4.6567    1.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    3.5623    2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6522    4.0763    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3812    4.5451    1.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5093    3.3774    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2523    3.7759   -0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3640    2.5776   -1.8247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3117   -3.9692    2.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1372   -3.2046    1.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3399   -4.0092    0.6198 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0437   -5.4915    0.5981 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8436   -3.8136    1.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362   -3.5265   -1.0061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338   -4.5944   -1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5591   -4.3897   -3.2862 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3510   -5.5668   -4.0423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645   -3.3122   -4.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749   -3.4740   -4.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9798   -2.1517   -5.2070 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0388   -1.0058   -4.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -2.6598   -6.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5813   -1.7474   -4.9246 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0532    0.6380   -4.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    0.1170   -5.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1425    0.1416   -5.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5646    2.0856   -6.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0111    2.3598   -5.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    4.0668   -5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309    2.7404   -4.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7810    3.9947   -2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    2.2573   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111    3.0198   -4.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8336    4.6296   -3.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331    4.5994   -1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7086    3.3284   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333    2.3218   -2.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0742    1.7455   -3.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908    0.5009   -1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6491   -0.8454   -0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1019   -0.5675   -2.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8205    1.1491   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    1.5132   -0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4001    0.2832    0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6849   -1.4432   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2855   -0.9520   -1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -2.6793   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6980   -3.2880   -1.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3144   -1.3170    1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4691   -1.9780   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7085   -3.0804    2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -4.3001    0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -3.7001    4.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3926   -1.5217    2.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229   -1.0240    3.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4748    0.0649    6.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1214   -0.4358    7.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5044    1.5236    5.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824    2.0279    6.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0472    0.7203    5.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220    1.6288    6.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.1337    4.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415    3.4862    5.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    1.5643    3.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0595    2.0295    2.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4137    3.1712    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119    4.3615    2.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2445    3.4886    3.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303    4.9048    3.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159    5.8513    1.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8285    5.3104    0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4162    2.6957    1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8987    3.1560    3.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777    4.9609    3.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2266    3.3212    3.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4063    4.8805    1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8486    5.3556    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0275    2.5296    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704    3.0979    0.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2310    4.2242   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6011    4.5053   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6794    1.7078   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1568    2.7232   -2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4247    2.3460   -2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -4.9521    2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5379   -4.0783    3.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -4.5959    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9221   -5.4660   -1.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2621   -4.9286   -1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -4.2133   -3.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5794   -5.4322   -4.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9556   -2.3484   -3.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941   -3.1325   -5.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9301   -1.9286   -7.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7768   -0.9253   -5.4376 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 21 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 43 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 52 54  1  0
 52 55  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  7 68  1  0
  8 69  1  0
  8 70  1  0
  9 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 15 80  1  0
 16 81  1  0
 16 82  1  0
 17 83  1  0
 17 84  1  0
 21 85  1  1
 22 86  1  0
 22 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 28 93  1  0
 29 94  1  0
 29 95  1  0
 30 96  1  0
 30 97  1  0
 31 98  1  0
 31 99  1  0
 32100  1  0
 32101  1  0
 33102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 36106  1  0
 36107  1  0
 37108  1  0
 37109  1  0
 38110  1  0
 38111  1  0
 39112  1  0
 39113  1  0
 40114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 45119  1  0
 47120  1  0
 47121  1  0
 48122  1  1
 49123  1  0
 50124  1  0
 50125  1  0
 54126  1  0
 55127  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid	Lipid Annotator, HMDB
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))	Lipid Annotator
PGP(34:4)	Lipid Annotator, HMDB
1-palmitoleoyl-2-g-linolenoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	Lipid Annotator, HMDB
1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	Lipid Annotator, HMDB
PGP(16:1/18:3)	Lipid Annotator, HMDB
1-Palmitoleoyl-2-gamma-linolenoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	HMDB
PGP(16:1n7/18:3n6)	HMDB
PGP(16:1W7/18:3W6)	HMDB

Chemical Formula

C₄₀H₇₂O₁₃P₂

Average Molecular Weight

822.9394

Monoisotopic Molecular Weight

822.444815414

IUPAC Name

[(2S)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid

Traditional Name

(2S)-3-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid

CAS Registry Number

Not Available

SMILES

CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC

InChI Identifier

InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37-38,41H,3-10,12,15,19-21,23,25-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1

InChI Key

XOGCLRCMEFZZTR-OZTJURSHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylglycerophosphates. These are glycerophosphoglycerophosphates in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoglycerophosphates

Direct Parent

Phosphatidylglycerophosphates

Alternative Parents

Substituents

Diacylglycerophosphoglycerophosphate
Sn-glycerol-3-phosphate
Fatty acid ester
Monoalkyl phosphate
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Secondary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Organooxygen compound
Organic oxide
Organic oxygen compound
Alcohol
Carbonyl group
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.001 g/L	ALOGPS
logP	6.81	ALOGPS
logP	10.25	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	1.35	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	195.35 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	219.85 m³·mol⁻¹	ChemAxon
Polarizability	90.34 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

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	300.231	31661259
DarkChem	[M-H]-	289.475	31661259
DeepCCS	[M+H]+	275.412	30932474
DeepCCS	[M-H]-	273.587	30932474
DeepCCS	[M-2H]-	307.559	30932474
DeepCCS	[M+Na]+	281.333	30932474
AllCCS	[M+H]+	288.8	32859911
AllCCS	[M+H-H2O]+	288.8	32859911
AllCCS	[M+NH4]+	288.8	32859911
AllCCS	[M+Na]+	288.8	32859911
AllCCS	[M-H]-	276.8	32859911
AllCCS	[M+Na-2H]-	283.7	32859911
AllCCS	[M+HCOO]-	291.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	5363.5	Standard polar	33892256
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	4535.2	Standard non polar	33892256
PGP(16:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	5642.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 10V, Positive-QTOF	splash10-0c09-0290051140-c4159e7e96c80a1dfc61	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 20V, Positive-QTOF	splash10-0cds-2391021110-274d5ec80a6cd6600ff0	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 40V, Positive-QTOF	splash10-0a4i-6391021200-3cdaefca8800f9b97042	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 10V, Negative-QTOF	splash10-0fbi-3090020010-f37379a3162fccc88f30	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 20V, Negative-QTOF	splash10-004i-9050000000-0b4d66066c60d1f1f7d4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 40V, Negative-QTOF	splash10-004i-9010000000-881dbec6dc9663c509c1	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 10V, Negative-QTOF	splash10-00di-0000000090-b50a4bdc787dab205799	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 20V, Negative-QTOF	splash10-0fmj-8090032060-eeeb83a763ce6bc15439	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 40V, Negative-QTOF	splash10-0ufr-7090000000-6418bbb2ea752733599f	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 10V, Positive-QTOF	splash10-00di-3011091670-aad42738a7bba6ec2c81	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 20V, Positive-QTOF	splash10-05di-3300049700-4d735daf5d62d612366e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) 40V, Positive-QTOF	splash10-0a4i-1101920000-a91bd3d20197c9618937	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

All Tissues

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB029493

KNApSAcK ID

Not Available

Chemspider ID

35032672

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53481813

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [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. 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. 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 ]
Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
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 PGP(16:1(9Z)/18:3(6Z,9Z,12Z)) (HMDB0013493)

MOL for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

3D MOL for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

3D SDF for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

3D-SDF for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

PDB for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

3D PDB for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

SMILES for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

INCHI for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

Structure for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

3D Structure for HMDB0013493 (PGP(16:1(9Z)/18:3(6Z,9Z,12Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra