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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (1) Show 1 protein XML

Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2008-09-25 13:34:12 UTC

Update Date

2022-03-07 02:50:59 UTC

HMDB ID

HMDB0010596

Secondary Accession Numbers

HMDB10596

Metabolite Identification

Common Name

PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))

Description

PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. 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. PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of adrenic acid at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the adrenic acid moiety is derived from animal fats. Phosphatidylglycerol 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 phosphatidylglycerol increases during fetal development. Phosphatidylglycerol 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. PGs have a net charge of -1 at physiological pH and are found in high concentration in mitochondrial membranes and as components of pulmonary surfactant. PG also serves as a precursor for the synthesis of cardiolipin. PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate.

Structure

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


  Mrv0541 02241201092D          

 57 56  0  0  1  0            999 V2000
   21.2403   -9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5652  -10.2155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8901   -9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9154  -10.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2149  -10.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0384  -10.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5905   -9.8257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.2008   -9.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9803  -10.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2656   -9.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9407   -9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6159   -9.4359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.2910   -9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1529  -11.0248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.9288   -9.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1922   -8.7510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.0038   -8.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4979  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2124   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9268  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3558  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0702   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7847   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4992  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2136   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9281  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6426   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3570  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0715   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7860  -10.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5004   -9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5004   -8.9779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0344  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7489  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4633  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1778  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3212  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0357  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7502  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4647  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1792  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8936  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6081  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3226  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0370  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4660  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1805  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8950  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6094  -10.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3239  -11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3239  -12.2326    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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  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  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56  6  1  0  0  0  0
 56 57  2  0  0  0  0
M  END

HMDB0010596
     RDKit          3D
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
   -9.8150    5.3798   -3.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6891    6.7056   -2.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1575    6.4382   -0.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8003    5.7715   -0.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3924    5.5601    0.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827    4.9288    0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    3.7718    1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0101    2.9422    1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6110    2.7438    3.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3691    1.5883    3.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4821    0.3341    3.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4279   -0.5990    3.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9786   -1.7615    4.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6355   -2.3061    3.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7632   -3.5381    3.1442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1888   -3.7180    1.9882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3414   -2.7008    1.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9195   -3.1738    1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1438   -1.9848    0.5545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7028   -1.3966   -0.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -0.1988   -1.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4674   -0.4634   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0767   -1.6501   -1.5463 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311    0.5609   -1.5208 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681    0.4381   -1.8229 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6752    0.7779   -0.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -0.1132    0.4151 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    0.0330    1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0332    0.9619    1.6689 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0165   -0.8950    2.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794   -1.9153    2.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7577   -2.9286    3.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0409   -3.6873    3.7988 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -4.7312    4.8578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9381   -5.8180    4.6468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214   -6.7648    3.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1158   -6.1698    2.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0728   -6.2449    1.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3091   -6.9803    1.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5234   -6.0719    1.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6722   -5.4148    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9066   -4.5291    0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646   -3.8103   -1.1407 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0107   -2.9348   -1.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1188    1.2559   -3.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4737    1.1228   -3.2785 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9835    2.0700   -4.5990 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.6598    1.2248   -5.6645 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890    2.8668   -5.3282 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0913    3.1945   -3.9902 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8143    4.4282   -4.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8146    5.4475   -3.9607 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1040    5.0998   -4.2824 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5234    6.8177   -4.5433 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279    7.7266   -4.0066 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2065    4.6549   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8227    5.0941   -3.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5483    5.4446   -3.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6637    7.2039   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9444    7.3648   -2.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0107    7.4123   -0.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8934    5.8718   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0913    6.4655   -1.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7919    4.8251   -1.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2714    6.6257    0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2218    5.1566    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2198    5.4734    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9318    3.3521    1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0584    2.0070    1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9983    3.4593    1.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5140    3.6623    3.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0781    1.5991    4.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5308   -0.0981    2.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0066    0.5280    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4375   -0.2439    3.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7005   -2.4309    4.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8286   -1.6450    3.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3425   -2.7223    5.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3964   -4.3205    3.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3636   -4.6740    1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7798   -2.5430    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3144   -1.7217    1.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4384   -3.4700    2.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9109   -3.9605    0.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -2.3439    0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1678   -1.1788    1.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7727   -1.0796   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898   -2.0987   -1.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8685    0.5096   -0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3791    0.4061   -1.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9695   -0.6448   -2.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    0.7299   -0.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    1.7910   -0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9968   -1.3124    2.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6381   -0.2944    3.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv0541 02241201092D          

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M  END
> <DATABASE_ID>
HMDB0010596

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1

> <INCHI_KEY>
LVQOWSPRPQUBPY-MCQYTGMZSA-N

> <FORMULA>
C44H77O10P

> <MOLECULAR_WEIGHT>
797.0499

> <EXACT_MASS>
796.525435196

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
93.34373063133928

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.17

> <JCHEM_LOGP>
11.794855226000001

> <ALOGPS_LOGS>
-6.98

> <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>
228.49790000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.28e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2,3-dihydroxypropoxy(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0010596
     RDKit          3D
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
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M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      39.649 -18.341   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      38.388 -19.069   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      37.128 -18.341   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      40.909 -19.069   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      35.868 -19.069   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      37.405 -20.524   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      42.169 -18.341   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      41.441 -17.081   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      42.897 -19.601   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      43.429 -17.614   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      44.689 -18.341   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      45.950 -17.614   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      47.210 -18.341   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0      39.485 -20.580   0.000  0.00  0.00           H+0
HETATM   15  O   UNK     0      48.400 -17.545   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      47.025 -16.335   0.000  0.00  0.00           H+0
HETATM   17  O   UNK     0      44.807 -16.335   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      14.529 -18.299   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      15.863 -19.069   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      17.196 -18.299   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.530 -19.069   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.864 -18.299   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.197 -19.069   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      22.531 -18.299   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      23.865 -18.299   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      25.199 -19.069   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      26.532 -18.299   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      27.866 -19.069   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      29.200 -18.299   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      30.533 -19.069   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.867 -18.299   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      33.201 -19.069   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      34.534 -18.299   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      34.534 -16.759   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       8.064 -20.524   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       9.398 -21.294   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      10.731 -20.524   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.065 -21.294   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      13.399 -20.524   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      14.732 -21.294   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.066 -21.294   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.400 -20.524   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      18.733 -21.294   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      20.067 -21.294   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      21.401 -20.524   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      22.735 -21.294   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      24.068 -21.294   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      25.402 -20.524   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      26.736 -21.294   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      28.069 -21.294   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      29.403 -20.524   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      30.737 -21.294   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      32.070 -20.524   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      33.404 -21.294   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      34.738 -20.524   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      36.071 -21.294   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      36.071 -22.834   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   56                                                       
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                                                            
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                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55    6   57                                                  
CONECT   57   56                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  112    0
END

COMPND    HMDB0010596
HETATM    1  C1  UNL     1      -9.815   5.380  -3.007  1.00  0.00           C  
HETATM    2  C2  UNL     1      -9.689   6.706  -2.294  1.00  0.00           C  
HETATM    3  C3  UNL     1      -9.157   6.438  -0.906  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.800   5.771  -0.919  1.00  0.00           C  
HETATM    5  C5  UNL     1      -7.392   5.560   0.536  1.00  0.00           C  
HETATM    6  C6  UNL     1      -6.083   4.929   0.647  1.00  0.00           C  
HETATM    7  C7  UNL     1      -5.938   3.772   1.232  1.00  0.00           C  
HETATM    8  C8  UNL     1      -7.010   2.942   1.853  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.611   2.744   3.269  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.369   1.588   3.847  1.00  0.00           C  
HETATM   11  C11 UNL     1      -6.482   0.334   3.106  1.00  0.00           C  
HETATM   12  C12 UNL     1      -7.428  -0.599   3.791  1.00  0.00           C  
HETATM   13  C13 UNL     1      -6.979  -1.761   4.148  1.00  0.00           C  
HETATM   14  C14 UNL     1      -5.636  -2.306   3.968  1.00  0.00           C  
HETATM   15  C15 UNL     1      -5.763  -3.538   3.144  1.00  0.00           C  
HETATM   16  C16 UNL     1      -5.189  -3.718   1.988  1.00  0.00           C  
HETATM   17  C17 UNL     1      -4.341  -2.701   1.378  1.00  0.00           C  
HETATM   18  C18 UNL     1      -2.920  -3.174   1.096  1.00  0.00           C  
HETATM   19  C19 UNL     1      -2.144  -1.985   0.554  1.00  0.00           C  
HETATM   20  C20 UNL     1      -2.703  -1.397  -0.697  1.00  0.00           C  
HETATM   21  C21 UNL     1      -1.881  -0.199  -1.081  1.00  0.00           C  
HETATM   22  C22 UNL     1      -0.467  -0.463  -1.394  1.00  0.00           C  
HETATM   23  O1  UNL     1      -0.077  -1.650  -1.546  1.00  0.00           O  
HETATM   24  O2  UNL     1       0.431   0.561  -1.521  1.00  0.00           O  
HETATM   25  C23 UNL     1       1.768   0.438  -1.823  1.00  0.00           C  
HETATM   26  C24 UNL     1       2.675   0.778  -0.636  1.00  0.00           C  
HETATM   27  O3  UNL     1       2.448  -0.113   0.415  1.00  0.00           O  
HETATM   28  C25 UNL     1       3.188   0.033   1.578  1.00  0.00           C  
HETATM   29  O4  UNL     1       4.033   0.962   1.669  1.00  0.00           O  
HETATM   30  C26 UNL     1       3.017  -0.895   2.750  1.00  0.00           C  
HETATM   31  C27 UNL     1       1.979  -1.915   2.406  1.00  0.00           C  
HETATM   32  C28 UNL     1       1.758  -2.929   3.505  1.00  0.00           C  
HETATM   33  C29 UNL     1       3.041  -3.687   3.799  1.00  0.00           C  
HETATM   34  C30 UNL     1       2.901  -4.731   4.858  1.00  0.00           C  
HETATM   35  C31 UNL     1       1.938  -5.818   4.647  1.00  0.00           C  
HETATM   36  C32 UNL     1       2.121  -6.765   3.506  1.00  0.00           C  
HETATM   37  C33 UNL     1       2.116  -6.170   2.190  1.00  0.00           C  
HETATM   38  C34 UNL     1       3.073  -6.245   1.285  1.00  0.00           C  
HETATM   39  C35 UNL     1       4.309  -6.980   1.528  1.00  0.00           C  
HETATM   40  C36 UNL     1       5.523  -6.072   1.445  1.00  0.00           C  
HETATM   41  C37 UNL     1       5.672  -5.415   0.104  1.00  0.00           C  
HETATM   42  C38 UNL     1       6.907  -4.529   0.167  1.00  0.00           C  
HETATM   43  C39 UNL     1       7.165  -3.810  -1.141  1.00  0.00           C  
HETATM   44  C40 UNL     1       6.011  -2.935  -1.542  1.00  0.00           C  
HETATM   45  C41 UNL     1       2.119   1.256  -3.022  1.00  0.00           C  
HETATM   46  O5  UNL     1       3.474   1.123  -3.278  1.00  0.00           O  
HETATM   47  P1  UNL     1       3.984   2.070  -4.599  1.00  0.00           P  
HETATM   48  O6  UNL     1       4.660   1.225  -5.665  1.00  0.00           O  
HETATM   49  O7  UNL     1       2.689   2.867  -5.328  1.00  0.00           O  
HETATM   50  O8  UNL     1       5.091   3.194  -3.990  1.00  0.00           O  
HETATM   51  C42 UNL     1       4.814   4.428  -4.525  1.00  0.00           C  
HETATM   52  C43 UNL     1       5.815   5.448  -3.961  1.00  0.00           C  
HETATM   53  O9  UNL     1       7.104   5.100  -4.282  1.00  0.00           O  
HETATM   54  C44 UNL     1       5.523   6.818  -4.543  1.00  0.00           C  
HETATM   55  O10 UNL     1       6.428   7.727  -4.007  1.00  0.00           O  
HETATM   56  H1  UNL     1     -10.206   4.655  -2.240  1.00  0.00           H  
HETATM   57  H2  UNL     1      -8.823   5.094  -3.369  1.00  0.00           H  
HETATM   58  H3  UNL     1     -10.548   5.445  -3.840  1.00  0.00           H  
HETATM   59  H4  UNL     1     -10.664   7.204  -2.179  1.00  0.00           H  
HETATM   60  H5  UNL     1      -8.944   7.365  -2.802  1.00  0.00           H  
HETATM   61  H6  UNL     1      -9.011   7.412  -0.356  1.00  0.00           H  
HETATM   62  H7  UNL     1      -9.893   5.872  -0.290  1.00  0.00           H  
HETATM   63  H8  UNL     1      -7.091   6.465  -1.434  1.00  0.00           H  
HETATM   64  H9  UNL     1      -7.792   4.825  -1.493  1.00  0.00           H  
HETATM   65  H10 UNL     1      -7.271   6.626   0.927  1.00  0.00           H  
HETATM   66  H11 UNL     1      -8.222   5.157   1.113  1.00  0.00           H  
HETATM   67  H12 UNL     1      -5.220   5.473   0.217  1.00  0.00           H  
HETATM   68  H13 UNL     1      -4.932   3.352   1.281  1.00  0.00           H  
HETATM   69  H14 UNL     1      -7.058   2.007   1.316  1.00  0.00           H  
HETATM   70  H15 UNL     1      -7.998   3.459   1.904  1.00  0.00           H  
HETATM   71  H16 UNL     1      -6.514   3.662   3.862  1.00  0.00           H  
HETATM   72  H17 UNL     1      -6.078   1.599   4.913  1.00  0.00           H  
HETATM   73  H18 UNL     1      -5.531  -0.098   2.818  1.00  0.00           H  
HETATM   74  H19 UNL     1      -7.007   0.528   2.133  1.00  0.00           H  
HETATM   75  H20 UNL     1      -8.438  -0.244   3.948  1.00  0.00           H  
HETATM   76  H21 UNL     1      -7.701  -2.431   4.656  1.00  0.00           H  
HETATM   77  H22 UNL     1      -4.829  -1.645   3.716  1.00  0.00           H  
HETATM   78  H23 UNL     1      -5.343  -2.722   5.006  1.00  0.00           H  
HETATM   79  H24 UNL     1      -6.396  -4.320   3.584  1.00  0.00           H  
HETATM   80  H25 UNL     1      -5.364  -4.674   1.481  1.00  0.00           H  
HETATM   81  H26 UNL     1      -4.780  -2.543   0.334  1.00  0.00           H  
HETATM   82  H27 UNL     1      -4.314  -1.722   1.820  1.00  0.00           H  
HETATM   83  H28 UNL     1      -2.438  -3.470   2.033  1.00  0.00           H  
HETATM   84  H29 UNL     1      -2.911  -3.960   0.343  1.00  0.00           H  
HETATM   85  H30 UNL     1      -1.118  -2.344   0.371  1.00  0.00           H  
HETATM   86  H31 UNL     1      -2.168  -1.179   1.339  1.00  0.00           H  
HETATM   87  H32 UNL     1      -3.773  -1.080  -0.532  1.00  0.00           H  
HETATM   88  H33 UNL     1      -2.690  -2.099  -1.556  1.00  0.00           H  
HETATM   89  H34 UNL     1      -1.868   0.510  -0.195  1.00  0.00           H  
HETATM   90  H35 UNL     1      -2.379   0.406  -1.881  1.00  0.00           H  
HETATM   91  H36 UNL     1       1.969  -0.645  -2.027  1.00  0.00           H  
HETATM   92  H37 UNL     1       3.732   0.730  -0.967  1.00  0.00           H  
HETATM   93  H38 UNL     1       2.422   1.791  -0.315  1.00  0.00           H  
HETATM   94  H39 UNL     1       3.997  -1.312   2.996  1.00  0.00           H  
HETATM   95  H40 UNL     1       2.638  -0.294   3.621  1.00  0.00           H  
HETATM   96  H41 UNL     1       1.011  -1.393   2.226  1.00  0.00           H  
HETATM   97  H42 UNL     1       2.270  -2.424   1.464  1.00  0.00           H  
HETATM   98  H43 UNL     1       0.990  -3.639   3.171  1.00  0.00           H  
HETATM   99  H44 UNL     1       1.397  -2.392   4.399  1.00  0.00           H  
HETATM  100  H45 UNL     1       3.515  -4.085   2.912  1.00  0.00           H  
HETATM  101  H46 UNL     1       3.741  -2.901   4.272  1.00  0.00           H  
HETATM  102  H47 UNL     1       3.942  -5.199   4.949  1.00  0.00           H  
HETATM  103  H48 UNL     1       2.733  -4.248   5.857  1.00  0.00           H  
HETATM  104  H49 UNL     1       0.904  -5.366   4.588  1.00  0.00           H  
HETATM  105  H50 UNL     1       1.875  -6.399   5.634  1.00  0.00           H  
HETATM  106  H51 UNL     1       1.230  -7.480   3.534  1.00  0.00           H  
HETATM  107  H52 UNL     1       3.032  -7.366   3.749  1.00  0.00           H  
HETATM  108  H53 UNL     1       1.231  -5.585   1.858  1.00  0.00           H  
HETATM  109  H54 UNL     1       2.977  -5.750   0.304  1.00  0.00           H  
HETATM  110  H55 UNL     1       4.363  -7.605   2.406  1.00  0.00           H  
HETATM  111  H56 UNL     1       4.412  -7.697   0.643  1.00  0.00           H  
HETATM  112  H57 UNL     1       5.437  -5.287   2.214  1.00  0.00           H  
HETATM  113  H58 UNL     1       6.401  -6.730   1.633  1.00  0.00           H  
HETATM  114  H59 UNL     1       5.765  -6.147  -0.724  1.00  0.00           H  
HETATM  115  H60 UNL     1       4.804  -4.765  -0.105  1.00  0.00           H  
HETATM  116  H61 UNL     1       6.789  -3.803   0.985  1.00  0.00           H  
HETATM  117  H62 UNL     1       7.787  -5.206   0.339  1.00  0.00           H  
HETATM  118  H63 UNL     1       8.049  -3.157  -0.953  1.00  0.00           H  
HETATM  119  H64 UNL     1       7.431  -4.548  -1.950  1.00  0.00           H  
HETATM  120  H65 UNL     1       5.604  -3.355  -2.510  1.00  0.00           H  
HETATM  121  H66 UNL     1       6.389  -1.915  -1.809  1.00  0.00           H  
HETATM  122  H67 UNL     1       5.210  -2.894  -0.796  1.00  0.00           H  
HETATM  123  H68 UNL     1       1.778   2.305  -2.956  1.00  0.00           H  
HETATM  124  H69 UNL     1       1.577   0.793  -3.895  1.00  0.00           H  
HETATM  125  H70 UNL     1       1.876   2.351  -5.181  1.00  0.00           H  
HETATM  126  H71 UNL     1       4.922   4.427  -5.626  1.00  0.00           H  
HETATM  127  H72 UNL     1       3.785   4.733  -4.284  1.00  0.00           H  
HETATM  128  H73 UNL     1       5.674   5.523  -2.847  1.00  0.00           H  
HETATM  129  H74 UNL     1       7.099   4.446  -5.018  1.00  0.00           H  
HETATM  130  H75 UNL     1       5.590   6.751  -5.630  1.00  0.00           H  
HETATM  131  H76 UNL     1       4.497   7.140  -4.261  1.00  0.00           H  
HETATM  132  H77 UNL     1       7.362   7.460  -4.143  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   16   79
CONECT   16   17   80
CONECT   17   18   81   82
CONECT   18   19   83   84
CONECT   19   20   85   86
CONECT   20   21   87   88
CONECT   21   22   89   90
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   45   91
CONECT   26   27   92   93
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   94   95
CONECT   31   32   96   97
CONECT   32   33   98   99
CONECT   33   34  100  101
CONECT   34   35  102  103
CONECT   35   36  104  105
CONECT   36   37  106  107
CONECT   37   38   38  108
CONECT   38   39  109
CONECT   39   40  110  111
CONECT   40   41  112  113
CONECT   41   42  114  115
CONECT   42   43  116  117
CONECT   43   44  118  119
CONECT   44  120  121  122
CONECT   45   46  123  124
CONECT   46   47
CONECT   47   48   48   49   50
CONECT   49  125
CONECT   50   51
CONECT   51   52  126  127
CONECT   52   53   54  128
CONECT   53  129
CONECT   54   55  130  131
CONECT   55  132
END

HMDB0010596
     RDKit          3D
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
   -9.8150    5.3798   -3.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6891    6.7056   -2.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1575    6.4382   -0.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8003    5.7715   -0.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3924    5.5601    0.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827    4.9288    0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    3.7718    1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0101    2.9422    1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6110    2.7438    3.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3691    1.5883    3.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4821    0.3341    3.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4279   -0.5990    3.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9786   -1.7615    4.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6355   -2.3061    3.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7632   -3.5381    3.1442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1888   -3.7180    1.9882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3414   -2.7008    1.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9195   -3.1738    1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1438   -1.9848    0.5545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7028   -1.3966   -0.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -0.1988   -1.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4674   -0.4634   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0767   -1.6501   -1.5463 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311    0.5609   -1.5208 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681    0.4381   -1.8229 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6752    0.7779   -0.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -0.1132    0.4151 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    0.0330    1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0332    0.9619    1.6689 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0165   -0.8950    2.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794   -1.9153    2.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7577   -2.9286    3.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0409   -3.6873    3.7988 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
PG(38:5)	Lipid Annotator, HMDB
GPG(38:5)	Lipid Annotator, HMDB
1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-glycerol)	Lipid Annotator, HMDB
Phosphatidylglycerol(16:1/22:4)	Lipid Annotator, HMDB
1-palmitoleoyl-2-adrenoyl-sn-glycero-3-phosphoglycerol	Lipid Annotator, HMDB
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	Lipid Annotator
PG(16:1/22:4)	Lipid Annotator, HMDB
GPG(16:1/22:4)	Lipid Annotator, HMDB
1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoglycerol	Lipid Annotator, HMDB
Phosphatidylglycerol(38:5)	Lipid Annotator, HMDB
GPG(16:1N7/22:4N6)	HMDB
GPG(16:1W7/22:4W6)	HMDB
PG(16:1N7/22:4N6)	HMDB
PG(16:1W7/22:4W6)	HMDB
Phosphatidylglycerol(16:1n7/22:4n6)	HMDB
Phosphatidylglycerol(16:1W7/22:4W6)	HMDB

Chemical Formula

C₄₄H₇₇O₁₀P

Average Molecular Weight

797.0499

Monoisotopic Molecular Weight

796.525435196

IUPAC Name

[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid

Traditional Name

(2S)-2,3-dihydroxypropoxy(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1

InChI Key

LVQOWSPRPQUBPY-MCQYTGMZSA-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 (LMGP04010225 )

Ontology

Physiological effect

Organoleptic effect

Touch

Smooth (HMDB: HMDB0010596)

Disposition

Biological location

Cell membrane (HMDB: HMDB0010596)
Intracellular membrane (HMDB: HMDB0010596)

Biofluid or Excreta

Blood (HMDB: HMDB0010596)

Tissue substructure

All tissues (HMDB: HMDB0010596)

Tissue

All Tissues (HMDB: HMDB0010596)

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 20671299)

Cellular substructure

Membrane (HMDB: HMDB0010596)
Extracellular (HMDB: HMDB0010596)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0010596)

Source

Endogenous

Endogenous (HMDB: HMDB0010596)

Animal

Animal (HMDB: HMDB0010596)

Exogenous

Food

Food (HMDB: HMDB0010596)

Animal origin

Poultry

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0010596)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0010596)

Cellular process

Cell signaling (HMDB: HMDB0010596)

Biochemical pathway

Glycerophospholipid metabolism (HMDB: HMDB0010596)

Role

Biological role

Energy source (HMDB: HMDB0010596)

Industrial application

Food and nutrition

Food additive

Nutritional supplement

Nutritional supplement (HMDB: HMDB0010596)

Food additive (HMDB: HMDB0010596)

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0010596)

Emulsifier (HMDB: HMDB0010596)

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	8.3e-05 g/L	ALOGPS
logP	8.17	ALOGPS
logP	11.79	ChemAxon
logS	-7	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	41	ChemAxon
Refractivity	228.5 m³·mol⁻¹	ChemAxon
Polarizability	93.34 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]+	299.456	31661259
DarkChem	[M-H]-	289.773	31661259
DeepCCS	[M+H]+	275.107	30932474
DeepCCS	[M-H]-	272.711	30932474
DeepCCS	[M-2H]-	305.612	30932474
DeepCCS	[M+Na]+	281.02	30932474
AllCCS	[M+H]+	287.7	32859911
AllCCS	[M+H-H2O]+	287.6	32859911
AllCCS	[M+NH4]+	287.8	32859911
AllCCS	[M+Na]+	287.8	32859911
AllCCS	[M-H]-	281.0	32859911
AllCCS	[M+Na-2H]-	288.3	32859911
AllCCS	[M+HCOO]-	296.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	5304.0	Standard polar	33892256
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	4723.6	Standard non polar	33892256
PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	5612.1	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 - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 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 - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOF	splash10-00or-4175522900-4cb66d6db2d49ac3e0ee	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOF	splash10-05r0-6294211400-0eaa1e2a6a1d194d2ddc	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOF	splash10-0a4i-8194203200-0e74de31ef958d2aa513	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOF	splash10-0uei-1193200400-172a4b80069e5f97b624	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOF	splash10-0ufr-5291100100-2f7e1f882658ee1fefa3	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOF	splash10-004i-9011000000-a2878c2e0870c24f77dc	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOF	splash10-0002-0000000900-9869f21529424c0a4adf	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOF	splash10-0uf1-0179320700-b62e89afd6810140a1c1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOF	splash10-0uf1-0279320700-e9bc3e6deaeb6a222638	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood

Tissue Locations

All Tissues

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	0.605 +/- 0.127 uM	Adult (>18 years old)	Both	Normal	20671299	details

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

FDB027746

KNApSAcK ID

Not Available

Chemspider ID

24768095

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

52926490

PDB ID

Not Available

ChEBI ID

89074

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.

Enzymes

Enzyme Details

1. Acyl-CoA:lysophosphatidylglycerol acyltransferase 1

General function:: Involved in acyltransferase activity
Specific function:: Lysophoshatidylglycerol (LPG) specific acyltransferase that recognizes various acyl-CoAs and LPGs as substrates but demonstrates a clear preference for long chain saturated fatty acyl-CoAs and oleoyl-CoA as acyl donors. Prefers oleoyl-LPG over palmitoyl-LPG as an acyl receptor and oleoyl-CoA over lauroyl-CoA as an acyl donor
Gene Name:: LPGAT1
Uniprot ID:: Q92604
Molecular weight:: 43089.1

Showing metabocard for PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) (HMDB0010596)

MOL for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D MOL for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D SDF for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D-SDF for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

PDB for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D PDB for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

SMILES for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

INCHI for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

Structure for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D Structure for HMDB0010596 (PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

Enzymes