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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-10 21:12:14 UTC

Update Date

2021-09-26 22:51:26 UTC

HMDB ID

HMDB0244000

Secondary Accession Numbers

None

Metabolite Identification

Common Name

1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol

Description

1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol 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. Based on a literature review very few articles have been published on 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1-palmitoyl-2-oleoylglycero-3-phosphoglycerol is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv1652309102123122D          

 51 50  0  0  0  0            999 V2000
   15.3730    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6599    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3743    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0888    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8033    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2322    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9467    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3756    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046    9.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5190    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2335    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2335   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   10.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   11.7631    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.1230   11.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.7730   11.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   12.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   13.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   14.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   15.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769   14.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0914    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8059    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5203    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2348    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9493    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3782    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0927    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8072    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8072   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5216   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5216   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2361   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2361   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9506   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9506   14.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  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  2  0  0  0  0
 23 25  1  0  0  0  0
 23 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
 28 31  1  0  0  0  0
 20 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 42 41  1  4  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END

HMDB0259571
     RDKit          3D
1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))
128127  0  0  0  0  0  0  0  0999 V2000
   16.5547   -1.0718   -0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4207   -0.1283   -0.8983 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7987    0.4145    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6788    1.3604    0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678    0.7037   -0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4750    1.6637   -1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7932    2.2989    0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0987    1.3259    1.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4783    2.1186    2.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2844    2.3037    2.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9591    1.8119    2.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9495    0.8919    0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898    0.4174    0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034   -0.2988    1.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9876    0.4503    2.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161    1.6631    1.5472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3895    1.2413    0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634    0.4010    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9399    0.2176    2.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   -0.2312   -0.0619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6034   -1.0461    0.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7269   -0.5504   -0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    0.8046   -0.4415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5273    1.2936    0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8071    0.4614    1.6381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547    2.7129    0.9652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060    3.2893    0.8512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7952    3.2130   -0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1916    1.8953   -0.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1615    1.1922   -0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4153    2.0042    0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3912    1.2802    1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6593    2.0528    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3916    2.3723   -0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8175    1.2007   -0.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7766    0.2651   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0724    0.9665    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9607   -0.0496    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2931    0.5390    1.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0920   -0.5800    1.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025   -2.4611   -0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838   -3.2939   -0.0421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516   -4.8613   -0.5580 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4111   -5.8753    0.3846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355   -4.9850   -0.6657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281   -5.1161   -2.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230   -5.9294   -2.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -6.2092   -4.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -5.0535   -4.8909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431   -6.8620   -3.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409   -5.9482   -3.2789 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4019   -1.4592    0.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6188   -1.9197   -1.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4660   -0.4476   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8045    0.6670   -1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6758   -0.7590   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3934   -0.4150    0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5612    0.9449    0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2356    1.6917    1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0830    2.2435   -0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2407   -0.2458   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449    0.4132   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7291    1.1418   -1.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9503    2.4955   -1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4980    2.9309    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    2.9910   -0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    0.6987    1.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5234    0.6328    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996    2.6923    2.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2041    3.0230    3.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417    2.6689    2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6060    1.2256    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5190    1.3838    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5131   -0.0431    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039   -0.2541   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    1.3132   -0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9385   -0.7717    0.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935   -1.2185    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320   -0.2368    2.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5728    0.6695    3.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    2.1592    2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1168    2.3204    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    2.1424   -0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023    0.6890   -0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873   -1.0901    1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -0.6517   -1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301   -1.1574   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3924    2.9328    2.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0737    3.2949    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981    4.4017    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7207    2.8592    1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7179    3.8720   -0.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1314    3.7169   -1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7326    2.1187   -1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3916    1.1903   -1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4223    0.1951   -0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6719    1.1104    0.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1074    2.9795    0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8561    2.1574   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5817    0.2847    0.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9257    1.1117    2.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3284    1.4540    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4603    3.0062    1.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8232    3.0628   -0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2996    2.9392    0.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9819    0.5868   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3442    1.5851   -1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3602   -0.2793    0.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0687   -0.4962   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6057    1.2860   -0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9295    1.8654    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0314   -0.9546    0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.8958   -0.2152    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6252   -2.8246    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1055   -2.4109   -1.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1425   -5.4027    0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5409   -6.8918   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -5.4635   -2.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094   -6.9202   -4.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   -5.1866   -5.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4178   -7.7776   -3.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923   -7.1188   -4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -6.2880   -2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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  6  7  1  0
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  8  9  1  0
  9 10  2  3
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 51128  1  0
M  END

  Mrv1652309102123122D          

 51 50  0  0  0  0            999 V2000
   15.3730    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6599    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3743    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0888    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8033    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2322    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9467    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3756    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046    9.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5190    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2335    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2335   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   10.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   11.7631    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.1230   11.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.7730   11.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   12.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   13.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   14.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480   15.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769   14.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0914    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8059    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5203    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2348    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9493    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3782    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0927    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8072    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8072   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5216   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5216   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2361   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2361   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9506   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9506   14.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  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  2  0  0  0  0
 23 25  1  0  0  0  0
 23 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
 28 31  1  0  0  0  0
 20 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 42 41  1  4  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0244000

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCC=CCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)

> <INCHI_KEY>
PAZGBAOHGQRCBP-UHFFFAOYSA-N

> <FORMULA>
C40H77O10P

> <MOLECULAR_WEIGHT>
749.02

> <EXACT_MASS>
748.525435677

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
128

> <JCHEM_AVERAGE_POLARIZABILITY>
92.0099253681148

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2,3-dihydroxypropoxy)[3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.16

> <JCHEM_LOGP>
11.464267192666668

> <ALOGPS_LOGS>
-6.86

> <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>
148.82

> <JCHEM_REFRACTIVITY>
205.62749999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.02e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,3-dihydroxypropoxy(3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0259571
     RDKit          3D
1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))
128127  0  0  0  0  0  0  0  0999 V2000
   16.5547   -1.0718   -0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4207   -0.1283   -0.8983 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7987    0.4145    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6788    1.3604    0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678    0.7037   -0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4750    1.6637   -1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7932    2.2989    0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0987    1.3259    1.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4783    2.1186    2.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2844    2.3037    2.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9591    1.8119    2.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9495    0.8919    0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898    0.4174    0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034   -0.2988    1.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9876    0.4503    2.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161    1.6631    1.5472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3895    1.2413    0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634    0.4010    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9399    0.2176    2.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   -0.2312   -0.0619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6034   -1.0461    0.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7269   -0.5504   -0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    0.8046   -0.4415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5273    1.2936    0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8071    0.4614    1.6381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547    2.7129    0.9652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060    3.2893    0.8512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7952    3.2130   -0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1916    1.8953   -0.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1615    1.1922   -0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4153    2.0042    0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3912    1.2802    1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6593    2.0528    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3916    2.3723   -0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8175    1.2007   -0.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7766    0.2651   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0724    0.9665    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9607   -0.0496    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2931    0.5390    1.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0920   -0.5800    1.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025   -2.4611   -0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838   -3.2939   -0.0421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516   -4.8613   -0.5580 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4111   -5.8753    0.3846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355   -4.9850   -0.6657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281   -5.1161   -2.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230   -5.9294   -2.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -6.2092   -4.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -5.0535   -4.8909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431   -6.8620   -3.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409   -5.9482   -3.2789 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4019   -1.4592    0.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6188   -1.9197   -1.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4660   -0.4476   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8045    0.6670   -1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6758   -0.7590   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3934   -0.4150    0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5612    0.9449    0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2356    1.6917    1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0830    2.2435   -0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2407   -0.2458   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449    0.4132   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7291    1.1418   -1.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9503    2.4955   -1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4980    2.9309    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    2.9910   -0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    0.6987    1.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5234    0.6328    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996    2.6923    2.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2041    3.0230    3.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417    2.6689    2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6060    1.2256    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5190    1.3838    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5131   -0.0431    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039   -0.2541   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    1.3132   -0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9385   -0.7717    0.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935   -1.2185    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320   -0.2368    2.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5728    0.6695    3.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    2.1592    2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1168    2.3204    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    2.1424   -0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023    0.6890   -0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873   -1.0901    1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -0.6517   -1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301   -1.1574   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3924    2.9328    2.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0737    3.2949    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981    4.4017    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7207    2.8592    1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7179    3.8720   -0.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1314    3.7169   -1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7326    2.1187   -1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3916    1.1903   -1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4223    0.1951   -0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6719    1.1104    0.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1074    2.9795    0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8561    2.1574   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5817    0.2847    0.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9257    1.1117    2.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3284    1.4540    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4603    3.0062    1.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8232    3.0628   -0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2996    2.9392    0.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9819    0.5868   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3442    1.5851   -1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3602   -0.2793    0.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0687   -0.4962   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6057    1.2860   -0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9295    1.8654    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0314   -0.9546    0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4508   -0.3466    1.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1096    1.3805    1.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8753    0.8771    0.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3758   -1.2682    2.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8958   -0.2152    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5196   -1.1681    1.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -2.8246    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1055   -2.4109   -1.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1425   -5.4027    0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5409   -6.8918   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -5.4635   -2.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094   -6.9202   -4.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   -5.1866   -5.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4178   -7.7776   -3.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923   -7.1188   -4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -6.2880   -2.3868 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
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  6  7  1  0
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  8  9  1  0
  9 10  2  3
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M  END

HEADER    PROTEIN                                 10-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-21         0                                  
HETATM    1  C   UNK     0      28.696  18.108   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      30.030  17.338   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      31.364  18.108   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      32.697  17.338   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      34.031  18.108   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      35.365  17.338   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      36.698  18.108   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      38.032  17.338   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      39.366  18.108   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      40.699  17.338   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      42.033  18.108   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      43.367  17.338   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      44.700  18.108   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      46.034  17.338   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      47.368  18.108   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      48.702  17.338   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      48.702  15.798   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      50.035  18.108   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      51.369  17.338   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      52.703  18.108   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      52.703  19.648   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      54.036  20.418   0.000  0.00  0.00           O+0
HETATM   23  P   UNK     0      54.036  21.958   0.000  0.00  0.00           P+0
HETATM   24  O   UNK     0      52.496  21.958   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      55.576  21.958   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      54.036  23.498   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      55.370  24.268   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      55.370  25.808   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      54.036  26.578   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      54.036  28.118   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      56.704  26.578   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      54.036  17.338   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      55.370  18.108   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      55.370  19.648   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      56.704  17.338   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      58.037  18.108   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      59.371  17.338   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      60.705  18.108   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      62.038  17.338   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      63.372  18.108   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      64.706  17.338   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      66.039  18.108   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      67.373  17.338   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      68.707  18.108   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      68.707  19.648   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      70.040  20.418   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      70.040  21.958   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      71.374  22.728   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      71.374  24.268   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      72.708  25.038   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      72.708  26.578   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   32                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25   26                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   23   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29   31                                                  
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31   28                                                            
CONECT   32   20   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   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                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  100    0
END

COMPND    HMDB0259571
HETATM    1  C1  UNL     1      16.555  -1.072  -0.500  1.00  0.00           C  
HETATM    2  C2  UNL     1      15.421  -0.128  -0.898  1.00  0.00           C  
HETATM    3  C3  UNL     1      14.799   0.414   0.375  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.679   1.360   0.051  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.568   0.704  -0.740  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.475   1.664  -1.067  1.00  0.00           C  
HETATM    7  C7  UNL     1      10.793   2.299   0.088  1.00  0.00           C  
HETATM    8  C8  UNL     1      10.099   1.326   1.028  1.00  0.00           C  
HETATM    9  C9  UNL     1       9.478   2.119   2.100  1.00  0.00           C  
HETATM   10  C10 UNL     1       8.284   2.304   2.502  1.00  0.00           C  
HETATM   11  C11 UNL     1       6.959   1.812   2.081  1.00  0.00           C  
HETATM   12  C12 UNL     1       6.949   0.892   0.936  1.00  0.00           C  
HETATM   13  C13 UNL     1       5.690   0.417   0.349  1.00  0.00           C  
HETATM   14  C14 UNL     1       4.703  -0.299   1.137  1.00  0.00           C  
HETATM   15  C15 UNL     1       3.988   0.450   2.187  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.316   1.663   1.547  1.00  0.00           C  
HETATM   17  C17 UNL     1       2.390   1.241   0.458  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.263   0.401   0.931  1.00  0.00           C  
HETATM   19  O1  UNL     1       0.940   0.218   2.119  1.00  0.00           O  
HETATM   20  O2  UNL     1       0.511  -0.231  -0.062  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.603  -1.046   0.191  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.727  -0.550  -0.712  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.003   0.805  -0.441  1.00  0.00           O  
HETATM   24  C21 UNL     1      -2.527   1.294   0.736  1.00  0.00           C  
HETATM   25  O4  UNL     1      -2.807   0.461   1.638  1.00  0.00           O  
HETATM   26  C22 UNL     1      -2.755   2.713   0.965  1.00  0.00           C  
HETATM   27  C23 UNL     1      -4.106   3.289   0.851  1.00  0.00           C  
HETATM   28  C24 UNL     1      -4.795   3.213  -0.447  1.00  0.00           C  
HETATM   29  C25 UNL     1      -5.192   1.895  -0.996  1.00  0.00           C  
HETATM   30  C26 UNL     1      -6.161   1.192  -0.058  1.00  0.00           C  
HETATM   31  C27 UNL     1      -7.415   2.004   0.141  1.00  0.00           C  
HETATM   32  C28 UNL     1      -8.391   1.280   1.027  1.00  0.00           C  
HETATM   33  C29 UNL     1      -9.659   2.053   1.247  1.00  0.00           C  
HETATM   34  C30 UNL     1     -10.392   2.372  -0.024  1.00  0.00           C  
HETATM   35  C31 UNL     1     -10.817   1.201  -0.832  1.00  0.00           C  
HETATM   36  C32 UNL     1     -11.777   0.265  -0.152  1.00  0.00           C  
HETATM   37  C33 UNL     1     -13.072   0.966   0.226  1.00  0.00           C  
HETATM   38  C34 UNL     1     -13.961  -0.050   0.882  1.00  0.00           C  
HETATM   39  C35 UNL     1     -15.293   0.539   1.299  1.00  0.00           C  
HETATM   40  C36 UNL     1     -16.092  -0.580   1.934  1.00  0.00           C  
HETATM   41  C37 UNL     1      -0.202  -2.461  -0.273  1.00  0.00           C  
HETATM   42  O5  UNL     1      -1.284  -3.294  -0.042  1.00  0.00           O  
HETATM   43  P1  UNL     1      -0.852  -4.861  -0.558  1.00  0.00           P  
HETATM   44  O6  UNL     1      -1.411  -5.875   0.385  1.00  0.00           O  
HETATM   45  O7  UNL     1       0.835  -4.985  -0.666  1.00  0.00           O  
HETATM   46  O8  UNL     1      -1.528  -5.116  -2.085  1.00  0.00           O  
HETATM   47  C38 UNL     1      -0.623  -5.929  -2.800  1.00  0.00           C  
HETATM   48  C39 UNL     1      -1.164  -6.209  -4.164  1.00  0.00           C  
HETATM   49  O9  UNL     1      -1.357  -5.054  -4.891  1.00  0.00           O  
HETATM   50  C40 UNL     1      -2.543  -6.862  -3.974  1.00  0.00           C  
HETATM   51  O10 UNL     1      -3.341  -5.948  -3.279  1.00  0.00           O  
HETATM   52  H1  UNL     1      16.402  -1.459   0.529  1.00  0.00           H  
HETATM   53  H2  UNL     1      16.619  -1.920  -1.208  1.00  0.00           H  
HETATM   54  H3  UNL     1      17.466  -0.448  -0.458  1.00  0.00           H  
HETATM   55  H4  UNL     1      15.805   0.667  -1.544  1.00  0.00           H  
HETATM   56  H5  UNL     1      14.676  -0.759  -1.411  1.00  0.00           H  
HETATM   57  H6  UNL     1      14.393  -0.415   0.996  1.00  0.00           H  
HETATM   58  H7  UNL     1      15.561   0.945   0.962  1.00  0.00           H  
HETATM   59  H8  UNL     1      13.236   1.692   1.020  1.00  0.00           H  
HETATM   60  H9  UNL     1      14.083   2.244  -0.452  1.00  0.00           H  
HETATM   61  H10 UNL     1      12.241  -0.246  -0.282  1.00  0.00           H  
HETATM   62  H11 UNL     1      13.045   0.413  -1.725  1.00  0.00           H  
HETATM   63  H12 UNL     1      10.729   1.142  -1.701  1.00  0.00           H  
HETATM   64  H13 UNL     1      11.950   2.495  -1.662  1.00  0.00           H  
HETATM   65  H14 UNL     1      11.498   2.931   0.685  1.00  0.00           H  
HETATM   66  H15 UNL     1      10.027   2.991  -0.301  1.00  0.00           H  
HETATM   67  H16 UNL     1      10.901   0.699   1.552  1.00  0.00           H  
HETATM   68  H17 UNL     1       9.523   0.633   0.476  1.00  0.00           H  
HETATM   69  H18 UNL     1      10.300   2.692   2.698  1.00  0.00           H  
HETATM   70  H19 UNL     1       8.204   3.023   3.400  1.00  0.00           H  
HETATM   71  H20 UNL     1       6.242   2.669   2.029  1.00  0.00           H  
HETATM   72  H21 UNL     1       6.606   1.226   3.014  1.00  0.00           H  
HETATM   73  H22 UNL     1       7.519   1.384   0.069  1.00  0.00           H  
HETATM   74  H23 UNL     1       7.513  -0.043   1.250  1.00  0.00           H  
HETATM   75  H24 UNL     1       6.004  -0.254  -0.557  1.00  0.00           H  
HETATM   76  H25 UNL     1       5.210   1.313  -0.192  1.00  0.00           H  
HETATM   77  H26 UNL     1       3.939  -0.772   0.443  1.00  0.00           H  
HETATM   78  H27 UNL     1       5.194  -1.219   1.661  1.00  0.00           H  
HETATM   79  H28 UNL     1       3.132  -0.237   2.576  1.00  0.00           H  
HETATM   80  H29 UNL     1       4.573   0.670   3.055  1.00  0.00           H  
HETATM   81  H30 UNL     1       2.758   2.159   2.380  1.00  0.00           H  
HETATM   82  H31 UNL     1       4.117   2.320   1.168  1.00  0.00           H  
HETATM   83  H32 UNL     1       1.919   2.142  -0.029  1.00  0.00           H  
HETATM   84  H33 UNL     1       2.902   0.689  -0.376  1.00  0.00           H  
HETATM   85  H34 UNL     1      -0.887  -1.090   1.236  1.00  0.00           H  
HETATM   86  H35 UNL     1      -1.448  -0.652  -1.766  1.00  0.00           H  
HETATM   87  H36 UNL     1      -2.630  -1.157  -0.549  1.00  0.00           H  
HETATM   88  H37 UNL     1      -2.392   2.933   2.037  1.00  0.00           H  
HETATM   89  H38 UNL     1      -2.074   3.295   0.270  1.00  0.00           H  
HETATM   90  H39 UNL     1      -4.098   4.402   1.141  1.00  0.00           H  
HETATM   91  H40 UNL     1      -4.721   2.859   1.695  1.00  0.00           H  
HETATM   92  H41 UNL     1      -5.718   3.872  -0.477  1.00  0.00           H  
HETATM   93  H42 UNL     1      -4.131   3.717  -1.231  1.00  0.00           H  
HETATM   94  H43 UNL     1      -5.733   2.119  -1.974  1.00  0.00           H  
HETATM   95  H44 UNL     1      -4.392   1.190  -1.218  1.00  0.00           H  
HETATM   96  H45 UNL     1      -6.422   0.195  -0.454  1.00  0.00           H  
HETATM   97  H46 UNL     1      -5.672   1.110   0.956  1.00  0.00           H  
HETATM   98  H47 UNL     1      -7.107   2.979   0.570  1.00  0.00           H  
HETATM   99  H48 UNL     1      -7.856   2.157  -0.865  1.00  0.00           H  
HETATM  100  H49 UNL     1      -8.582   0.285   0.589  1.00  0.00           H  
HETATM  101  H50 UNL     1      -7.926   1.112   2.018  1.00  0.00           H  
HETATM  102  H51 UNL     1     -10.328   1.454   1.890  1.00  0.00           H  
HETATM  103  H52 UNL     1      -9.460   3.006   1.770  1.00  0.00           H  
HETATM  104  H53 UNL     1      -9.823   3.063  -0.682  1.00  0.00           H  
HETATM  105  H54 UNL     1     -11.300   2.939   0.271  1.00  0.00           H  
HETATM  106  H55 UNL     1      -9.982   0.587  -1.214  1.00  0.00           H  
HETATM  107  H56 UNL     1     -11.344   1.585  -1.736  1.00  0.00           H  
HETATM  108  H57 UNL     1     -11.360  -0.279   0.692  1.00  0.00           H  
HETATM  109  H58 UNL     1     -12.069  -0.496  -0.929  1.00  0.00           H  
HETATM  110  H59 UNL     1     -13.606   1.286  -0.710  1.00  0.00           H  
HETATM  111  H60 UNL     1     -12.929   1.865   0.835  1.00  0.00           H  
HETATM  112  H61 UNL     1     -14.031  -0.955   0.286  1.00  0.00           H  
HETATM  113  H62 UNL     1     -13.451  -0.347   1.847  1.00  0.00           H  
HETATM  114  H63 UNL     1     -15.110   1.380   1.966  1.00  0.00           H  
HETATM  115  H64 UNL     1     -15.875   0.877   0.395  1.00  0.00           H  
HETATM  116  H65 UNL     1     -15.376  -1.268   2.413  1.00  0.00           H  
HETATM  117  H66 UNL     1     -16.896  -0.215   2.609  1.00  0.00           H  
HETATM  118  H67 UNL     1     -16.520  -1.168   1.071  1.00  0.00           H  
HETATM  119  H68 UNL     1       0.625  -2.825   0.395  1.00  0.00           H  
HETATM  120  H69 UNL     1       0.106  -2.411  -1.321  1.00  0.00           H  
HETATM  121  H70 UNL     1       1.142  -5.403   0.178  1.00  0.00           H  
HETATM  122  H71 UNL     1      -0.541  -6.892  -2.253  1.00  0.00           H  
HETATM  123  H72 UNL     1       0.387  -5.463  -2.835  1.00  0.00           H  
HETATM  124  H73 UNL     1      -0.509  -6.920  -4.690  1.00  0.00           H  
HETATM  125  H74 UNL     1      -2.133  -5.187  -5.498  1.00  0.00           H  
HETATM  126  H75 UNL     1      -2.418  -7.778  -3.381  1.00  0.00           H  
HETATM  127  H76 UNL     1      -2.992  -7.119  -4.972  1.00  0.00           H  
HETATM  128  H77 UNL     1      -3.544  -6.288  -2.387  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8   65   66
CONECT    8    9   67   68
CONECT    9   10   10   69
CONECT   10   11   70
CONECT   11   12   71   72
CONECT   12   13   73   74
CONECT   13   14   75   76
CONECT   14   15   77   78
CONECT   15   16   79   80
CONECT   16   17   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  102  103
CONECT   34   35  104  105
CONECT   35   36  106  107
CONECT   36   37  108  109
CONECT   37   38  110  111
CONECT   38   39  112  113
CONECT   39   40  114  115
CONECT   40  116  117  118
CONECT   41   42  119  120
CONECT   42   43
CONECT   43   44   44   45   46
CONECT   45  121
CONECT   46   47
CONECT   47   48  122  123
CONECT   48   49   50  124
CONECT   49  125
CONECT   50   51  126  127
CONECT   51  128
END

HMDB0259571
     RDKit          3D
1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))
128127  0  0  0  0  0  0  0  0999 V2000
   16.5547   -1.0718   -0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4207   -0.1283   -0.8983 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7987    0.4145    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6788    1.3604    0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678    0.7037   -0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4750    1.6637   -1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7932    2.2989    0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0987    1.3259    1.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4783    2.1186    2.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2844    2.3037    2.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9591    1.8119    2.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9495    0.8919    0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898    0.4174    0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034   -0.2988    1.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9876    0.4503    2.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161    1.6631    1.5472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3895    1.2413    0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634    0.4010    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9399    0.2176    2.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   -0.2312   -0.0619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6034   -1.0461    0.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7269   -0.5504   -0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    0.8046   -0.4415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5273    1.2936    0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8071    0.4614    1.6381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547    2.7129    0.9652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060    3.2893    0.8512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7952    3.2130   -0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1916    1.8953   -0.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1615    1.1922   -0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4153    2.0042    0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3912    1.2802    1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6593    2.0528    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3916    2.3723   -0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8175    1.2007   -0.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7766    0.2651   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0724    0.9665    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9607   -0.0496    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2931    0.5390    1.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0920   -0.5800    1.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025   -2.4611   -0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838   -3.2939   -0.0421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516   -4.8613   -0.5580 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4111   -5.8753    0.3846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355   -4.9850   -0.6657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281   -5.1161   -2.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230   -5.9294   -2.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -6.2092   -4.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -5.0535   -4.8909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431   -6.8620   -3.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409   -5.9482   -3.2789 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4019   -1.4592    0.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6188   -1.9197   -1.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4660   -0.4476   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8045    0.6670   -1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6758   -0.7590   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3934   -0.4150    0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5612    0.9449    0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2356    1.6917    1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0830    2.2435   -0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2407   -0.2458   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449    0.4132   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7291    1.1418   -1.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9503    2.4955   -1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4980    2.9309    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    2.9910   -0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    0.6987    1.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5234    0.6328    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996    2.6923    2.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2041    3.0230    3.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417    2.6689    2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6060    1.2256    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5190    1.3838    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5131   -0.0431    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039   -0.2541   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    1.3132   -0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9385   -0.7717    0.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935   -1.2185    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320   -0.2368    2.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5728    0.6695    3.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    2.1592    2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1168    2.3204    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    2.1424   -0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.4508   -0.3466    1.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1096    1.3805    1.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8753    0.8771    0.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3758   -1.2682    2.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1055   -2.4109   -1.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1425   -5.4027    0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5409   -6.8918   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -5.4635   -2.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094   -6.9202   -4.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   -5.1866   -5.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4178   -7.7776   -3.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923   -7.1188   -4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -6.2880   -2.3868 H   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
(2,3-Dihydroxypropoxy)[3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy]phosphinate	HMDB

Chemical Formula

C₄₀H₇₇O₁₀P

Average Molecular Weight

749.02

Monoisotopic Molecular Weight

748.525435677

IUPAC Name

(2,3-dihydroxypropoxy)[3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy]phosphinic acid

Traditional Name

2,3-dihydroxypropoxy(3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCC=CCCCCCCCC

InChI Identifier

InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)

InChI Key

PAZGBAOHGQRCBP-UHFFFAOYSA-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

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (HMDB: HMDB0259571)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	8.16	ALOGPS
logP	11.46	ChemAxon
logS	-6.9	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	205.63 m³·mol⁻¹	ChemAxon
Polarizability	92.01 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
DeepCCS	[M+H]+	264.248	30932474
DeepCCS	[M-H]-	261.853	30932474
DeepCCS	[M-2H]-	294.734	30932474
DeepCCS	[M+Na]+	270.789	30932474
AllCCS	[M+H]+	285.2	32859911
AllCCS	[M+H-H2O]+	285.1	32859911
AllCCS	[M+NH4]+	285.2	32859911
AllCCS	[M+Na]+	285.2	32859911
AllCCS	[M-H]-	275.5	32859911
AllCCS	[M+Na-2H]-	281.2	32859911
AllCCS	[M+HCOO]-	287.6	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C	5274.6	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C	4577.5	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C	6727.0	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C	5285.4	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C	4588.1	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C	6699.2	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C	5241.8	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C	4570.2	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C	6141.1	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO[Si](C)(C)C)O[Si](C)(C)C	5211.3	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO[Si](C)(C)C)O[Si](C)(C)C	4543.8	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO[Si](C)(C)C)O[Si](C)(C)C	6270.0	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(CO)O[Si](C)(C)C)O[Si](C)(C)C	5197.0	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(CO)O[Si](C)(C)C)O[Si](C)(C)C	4575.3	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(CO)O[Si](C)(C)C)O[Si](C)(C)C	5763.9	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO[Si](C)(C)C)O[Si](C)(C)C	5188.5	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO[Si](C)(C)C)O[Si](C)(C)C	4569.5	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,2TMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO[Si](C)(C)C)O[Si](C)(C)C	5744.6	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C(C)(C)C	5524.7	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C(C)(C)C	4666.2	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #1	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O[Si](C)(C)C(C)(C)C	6607.5	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C(C)(C)C	5522.1	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C(C)(C)C	4688.5	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #2	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO[Si](C)(C)C(C)(C)C	6590.5	Standard polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C(C)(C)C	5487.1	Semi standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C(C)(C)C	4655.0	Standard non polar	33892256
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol,1TBDMS,isomer #3	CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O[Si](C)(C)C(C)(C)C	6141.4	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol 10V, Negative-QTOF	splash10-0002-0000000900-2b6e33dc3e3568f4d2fd	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol 20V, Negative-QTOF	splash10-0a61-0090300400-f3f2ad392aa2f94f83cd	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol 40V, Negative-QTOF	splash10-053s-0190300400-41a2c1de2632833af2ef	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

110429

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

123897

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

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol (HMDB0244000)

MOL for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

3D MOL for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

3D SDF for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

3D-SDF for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

PDB for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

3D PDB for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

SMILES for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

INCHI for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

Structure for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

3D Structure for HMDB0244000 (1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

MS/MS Spectra