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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (77)transporters (1) Show 78 proteins XML

enzymes (77)transporters (1) Show 78 proteins

Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2010-03-18 16:07:06 UTC

Update Date

2023-07-07 20:53:59 UTC

HMDB ID

HMDB0013410

Secondary Accession Numbers

HMDB13410

Metabolite Identification

Common Name

PC(O-30:2)

Description

PC(O-16:1(9Z)/14:1(9Z)) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(O-16:1(9Z)/14:1(9Z)), in particular, consists of one chain of Palmitoleyl alcohol at the C-1 position and one chain of myristoleic acid at the C-2 position. The Palmitoleyl alcohol moiety is derived from whale oil, while the myristoleic acid moiety is derived from milk fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC.

Structure

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


  Mrv1652302102020392D          

 48 47  0  0  1  0            999 V2000
   14.1135   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2569   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7014   -3.5794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8279   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9714   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1647   -4.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859   -3.1668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.0984   -3.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.2734   -2.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4004   -2.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1149   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8295   -2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5439   -3.1668    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.1314   -3.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1155   -2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2584   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3291   -4.3298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3964   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1109   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8254   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5398   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2543   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9688   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6832   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3977   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1122   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5411   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2556   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9701   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6845   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3990   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1620   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8765   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5909   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3054   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0199   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7344   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4489   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1633   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8778   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5923   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3068   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0212   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7358   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4502   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4502   -5.5524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  1  1  0  0  0  0
  3  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 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
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  3 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  1  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47  6  1  0  0  0  0
 47 48  2  0  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0013410
     RDKit          3D
PC(O-16:1(9Z)/14:1(9Z))
121120  0  0  0  0  0  0  0  0999 V2000
   -1.3850   -9.1125   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587   -9.3956    1.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914   -8.6575    1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178   -7.1725    1.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7598   -6.4683    0.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680   -5.5585   -0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8692   -5.1363    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7761   -3.6372    0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0935   -3.1014    1.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9891   -1.6486    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.7534    0.4875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5131    0.6871    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1949    1.6467   -0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9984    3.0402    0.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9882    3.7911    0.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480    3.4650    0.8318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248    4.7190    1.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3627    5.5040    0.8674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    4.9427    1.1326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    5.7501    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066    6.0882   -0.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    7.0908   -0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5588    6.7911   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4658    5.8209   -0.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0356    4.4111   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    3.5801   -1.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    2.1485   -1.8089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891    1.3215   -2.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2617    0.2658   -1.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.3341   -0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795   -1.7657   -0.5718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3916   -2.2359   -1.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -2.0006   -2.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3244   -2.6317   -3.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6019   -2.2781   -5.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1976    4.3966    2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2717    3.5840    2.9064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1449    2.6009    3.2242 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.2326    3.2669    3.3895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.8195    4.7462 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9187    1.3741    2.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223    1.2651    1.7017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024    0.2758    0.5673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.6863   -0.6128 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5624    0.1859   -1.7842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859    2.1238   -0.7565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4764    0.2031   -0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5116   -8.4671   -0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -8.7366   -0.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9753  -10.1003   -0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312  -10.5139    1.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -9.2513    1.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9943   -8.9588    0.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864   -9.1126    2.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3258   -6.9594    2.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1147   -6.8646    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8181   -6.6044   -0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -5.0628   -0.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3122   -5.6282    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082   -5.2009   -0.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0239   -3.5265    1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276   -3.0992   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8452   -3.2324    0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4554   -3.7066    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3157   -1.5029    2.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0082   -1.3392    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4867   -0.7609   -0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7369   -1.1192    0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7091    0.7490    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4649    0.9234    1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    1.6928   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3996    1.3453   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4188    5.3355    1.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318    6.5367    1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965    5.6527   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947    5.3104    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1647    6.7153    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2519    5.2359   -1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8321    6.6112   -1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1873    7.4797   -1.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507    8.0012   -0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    6.5579    0.7949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1602    7.7901   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7233    6.2317   -2.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5013    5.8997   -0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470    3.9649   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2384    4.3491   -1.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5671    4.0252   -2.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0233    3.5616   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2591    1.8348   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8401    2.2387   -2.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1855    1.6760   -3.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0893   -0.2516   -2.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7755   -0.2059    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0330    0.2525   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995   -2.4247   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883   -2.0705    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3847   -1.9856   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906   -3.3853   -1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4996   -0.9147   -3.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083   -2.4141   -3.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545   -2.2978   -3.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -3.7372   -3.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765   -2.5144   -5.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9924   -2.8555   -5.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973   -1.1999   -5.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0369    5.4491    3.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2238    4.1536    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9134    0.7599    2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8704    2.2348    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421   -0.6818    0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660    0.0709    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0821   -0.7617   -2.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550    0.9383   -2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6488    0.1258   -1.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7258    2.3006   -1.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7766    2.6203   -0.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735    2.5083    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256   -0.7190   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    0.9436   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517   -0.0849    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 17 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  7 60  1  0
  8 61  1  0
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  9 63  1  0
  9 64  1  0
 10 65  1  0
 10 66  1  0
 11 67  1  0
 11 68  1  0
 12 69  1  0
 12 70  1  0
 13 71  1  0
 13 72  1  0
 17 73  1  1
 18 74  1  0
 18 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  0
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 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 24 84  1  0
 24 85  1  0
 25 86  1  0
 25 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 29 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 47121  1  0
M  CHG  2  40  -1  44   1
M  END


  Mrv1652302102020392D          

 48 47  0  0  1  0            999 V2000
   14.1135   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2569   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7014   -3.5794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8279   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9714   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1647   -4.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859   -3.1668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.0984   -3.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.2734   -2.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4004   -2.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1149   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8295   -2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5439   -3.1668    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.1314   -3.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1155   -2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2584   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3291   -4.3298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3964   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1109   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8254   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5398   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2543   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9688   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6832   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3977   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1122   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5411   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2556   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9701   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6845   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3990   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1620   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8765   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5909   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3054   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0199   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7344   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4489   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1633   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8778   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5923   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3068   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0212   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7358   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4502   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4502   -5.5524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  1  1  0  0  0  0
  3  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 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
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  3 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  1  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47  6  1  0  0  0  0
 47 48  2  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0013410

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COCCCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC

> <INCHI_IDENTIFIER>
InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15-16,18,37H,6-12,14,17,19-36H2,1-5H3/b15-13-,18-16-/t37-/m1/s1

> <INCHI_KEY>
SPPSEAUTRSATJZ-LSVLUJLYSA-N

> <FORMULA>
C38H74NO7P

> <MOLECULAR_WEIGHT>
687.9704

> <EXACT_MASS>
687.520290239

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
121

> <JCHEM_AVERAGE_POLARIZABILITY>
84.31133171572023

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-3-[(9Z)-hexadec-9-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.09

> <JCHEM_LOGP>
6.88161133186159

> <ALOGPS_LOGS>
-7.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550607479245658

> <JCHEM_PKA_STRONGEST_BASIC>
-4.141001335677688

> <JCHEM_POLAR_SURFACE_AREA>
94.12

> <JCHEM_REFRACTIVITY>
209.14170000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.20e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-3-[(9Z)-hexadec-9-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0013410
     RDKit          3D
PC(O-16:1(9Z)/14:1(9Z))
121120  0  0  0  0  0  0  0  0999 V2000
   -1.3850   -9.1125   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587   -9.3956    1.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914   -8.6575    1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178   -7.1725    1.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7598   -6.4683    0.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680   -5.5585   -0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8692   -5.1363    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7761   -3.6372    0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0935   -3.1014    1.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9891   -1.6486    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.7534    0.4875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5131    0.6871    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1949    1.6467   -0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9984    3.0402    0.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9882    3.7911    0.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480    3.4650    0.8318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248    4.7190    1.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3627    5.5040    0.8674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    4.9427    1.1326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    5.7501    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066    6.0882   -0.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    7.0908   -0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5588    6.7911   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4658    5.8209   -0.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0356    4.4111   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    3.5801   -1.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    2.1485   -1.8089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891    1.3215   -2.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2617    0.2658   -1.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.3341   -0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795   -1.7657   -0.5718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3916   -2.2359   -1.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -2.0006   -2.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3244   -2.6317   -3.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6019   -2.2781   -5.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1976    4.3966    2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2717    3.5840    2.9064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1449    2.6009    3.2242 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.2326    3.2669    3.3895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.8195    4.7462 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9187    1.3741    2.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223    1.2651    1.7017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024    0.2758    0.5673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.6863   -0.6128 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5624    0.1859   -1.7842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859    2.1238   -0.7565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4764    0.2031   -0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5116   -8.4671   -0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9753  -10.1003   -0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312  -10.5139    1.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -9.2513    1.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9943   -8.9588    0.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864   -9.1126    2.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3258   -6.9594    2.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1147   -6.8646    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8181   -6.6044   -0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -5.0628   -0.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3122   -5.6282    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082   -5.2009   -0.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0239   -3.5265    1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276   -3.0992   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8452   -3.2324    0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4554   -3.7066    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3157   -1.5029    2.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0082   -1.3392    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4867   -0.7609   -0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7369   -1.1192    0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7091    0.7490    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4649    0.9234    1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    1.6928   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3996    1.3453   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4188    5.3355    1.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318    6.5367    1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965    5.6527   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947    5.3104    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1647    6.7153    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2519    5.2359   -1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8321    6.6112   -1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1873    7.4797   -1.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507    8.0012   -0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    6.5579    0.7949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1602    7.7901   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7233    6.2317   -2.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5013    5.8997   -0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470    3.9649   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2384    4.3491   -1.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5671    4.0252   -2.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0233    3.5616   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2591    1.8348   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8401    2.2387   -2.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1855    1.6760   -3.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0893   -0.2516   -2.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7755   -0.2059    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0330    0.2525   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995   -2.4247   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883   -2.0705    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3847   -1.9856   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906   -3.3853   -1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4996   -0.9147   -3.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083   -2.4141   -3.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545   -2.2978   -3.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -3.7372   -3.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765   -2.5144   -5.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9924   -2.8555   -5.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973   -1.1999   -5.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0369    5.4491    3.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2238    4.1536    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9134    0.7599    2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8704    2.2348    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421   -0.6818    0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660    0.0709    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0821   -0.7617   -2.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550    0.9383   -2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6488    0.1258   -1.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7258    2.3006   -1.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7766    2.6203   -0.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735    2.5083    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256   -0.7190   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    0.9436   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517   -0.0849    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 17 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  7 60  1  0
  8 61  1  0
  8 62  1  0
  9 63  1  0
  9 64  1  0
 10 65  1  0
 10 66  1  0
 11 67  1  0
 11 68  1  0
 12 69  1  0
 12 70  1  0
 13 71  1  0
 13 72  1  0
 17 73  1  1
 18 74  1  0
 18 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  0
 21 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 24 84  1  0
 24 85  1  0
 25 86  1  0
 25 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 29 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 47121  1  0
M  CHG  2  40  -1  44   1
M  END

HEADER    PROTEIN                                 10-FEB-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-FEB-20         0                                  
HETATM    1  O   UNK     0      26.345  -6.682   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      30.346  -5.911   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      29.309  -6.682   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      27.679  -5.911   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      31.680  -6.682   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      28.307  -8.054   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      33.014  -5.911   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      33.784  -7.245   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      32.244  -4.578   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      34.347  -5.141   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      35.681  -5.911   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      37.015  -5.141   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      38.349  -5.911   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      37.579  -7.245   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      39.416  -3.965   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      39.682  -6.682   0.000  0.00  0.00           C+0
HETATM   17  H   UNK     0      30.481  -8.082   0.000  0.00  0.00           H+0
HETATM   18  C   UNK     0       5.006  -5.911   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.340  -6.682   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       7.674  -5.911   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.007  -6.682   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      10.341  -5.911   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      11.675  -6.682   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      13.008  -5.911   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.342  -5.911   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      15.676  -6.682   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      17.009  -5.911   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.343  -6.682   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      19.677  -5.911   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      21.010  -6.682   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.344  -5.911   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      23.678  -6.682   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      25.011  -5.911   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       9.636  -8.824   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      10.969  -8.054   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.303  -8.824   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      13.637  -8.054   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      14.970  -8.824   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      16.304  -8.824   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      17.638  -8.054   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      18.971  -8.824   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      20.305  -8.054   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      21.639  -8.824   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      22.973  -8.054   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      24.306  -8.824   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      25.640  -8.054   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      26.974  -8.824   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      26.974 -10.364   0.000  0.00  0.00           O+0
CONECT    1    4   33                                                       
CONECT    2    3    5                                                       
CONECT    3    2    4    6   17                                             
CONECT    4    3    1                                                       
CONECT    5    2    7                                                       
CONECT    6    3   47                                                       
CONECT    7    5    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17    3                                                            
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    1                                                       
CONECT   34   35                                                            
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46    6   48                                                  
CONECT   48   47                                                            
MASTER        0    0    0    0    0    0    0    0   48    0   94    0
END

COMPND    HMDB0013410
HETATM    1  C1  UNL     1      -1.385  -9.112  -0.138  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.959  -9.396   1.218  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.191  -8.658   1.566  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.118  -7.172   1.691  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.760  -6.468   0.477  1.00  0.00           C  
HETATM    6  C6  UNL     1      -3.568  -5.559  -0.065  1.00  0.00           C  
HETATM    7  C7  UNL     1      -4.869  -5.136   0.429  1.00  0.00           C  
HETATM    8  C8  UNL     1      -4.776  -3.637   0.741  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.093  -3.101   1.274  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.989  -1.649   1.635  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.652  -0.753   0.488  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.513   0.687   0.982  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.195   1.647  -0.116  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.998   3.040   0.443  1.00  0.00           C  
HETATM   15  O1  UNL     1      -5.988   3.791   0.550  1.00  0.00           O  
HETATM   16  O2  UNL     1      -3.748   3.465   0.832  1.00  0.00           O  
HETATM   17  C15 UNL     1      -3.525   4.719   1.361  1.00  0.00           C  
HETATM   18  C16 UNL     1      -2.363   5.504   0.867  1.00  0.00           C  
HETATM   19  O3  UNL     1      -1.133   4.943   1.133  1.00  0.00           O  
HETATM   20  C17 UNL     1      -0.084   5.750   0.802  1.00  0.00           C  
HETATM   21  C18 UNL     1       0.107   6.088  -0.657  1.00  0.00           C  
HETATM   22  C19 UNL     1       1.216   7.091  -0.810  1.00  0.00           C  
HETATM   23  C20 UNL     1       2.559   6.791  -0.348  1.00  0.00           C  
HETATM   24  C21 UNL     1       3.466   5.821  -0.953  1.00  0.00           C  
HETATM   25  C22 UNL     1       3.036   4.411  -1.069  1.00  0.00           C  
HETATM   26  C23 UNL     1       4.191   3.580  -1.640  1.00  0.00           C  
HETATM   27  C24 UNL     1       3.706   2.148  -1.809  1.00  0.00           C  
HETATM   28  C25 UNL     1       4.789   1.321  -2.357  1.00  0.00           C  
HETATM   29  C26 UNL     1       5.262   0.266  -1.766  1.00  0.00           C  
HETATM   30  C27 UNL     1       4.853  -0.334  -0.487  1.00  0.00           C  
HETATM   31  C28 UNL     1       4.480  -1.766  -0.572  1.00  0.00           C  
HETATM   32  C29 UNL     1       3.392  -2.236  -1.435  1.00  0.00           C  
HETATM   33  C30 UNL     1       3.492  -2.001  -2.900  1.00  0.00           C  
HETATM   34  C31 UNL     1       2.324  -2.632  -3.680  1.00  0.00           C  
HETATM   35  C32 UNL     1       2.602  -2.278  -5.151  1.00  0.00           C  
HETATM   36  C33 UNL     1      -3.198   4.397   2.891  1.00  0.00           C  
HETATM   37  O4  UNL     1      -2.272   3.584   2.906  1.00  0.00           O  
HETATM   38  P1  UNL     1      -1.145   2.601   3.224  1.00  0.00           P  
HETATM   39  O5  UNL     1       0.233   3.267   3.390  1.00  0.00           O  
HETATM   40  O6  UNL     1      -1.373   1.820   4.746  1.00  0.00           O1-
HETATM   41  O7  UNL     1      -0.919   1.374   2.031  1.00  0.00           O  
HETATM   42  C34 UNL     1       0.422   1.265   1.702  1.00  0.00           C  
HETATM   43  C35 UNL     1       0.602   0.276   0.567  1.00  0.00           C  
HETATM   44  N1  UNL     1      -0.113   0.686  -0.613  1.00  0.00           N1+
HETATM   45  C36 UNL     1       0.562   0.186  -1.784  1.00  0.00           C  
HETATM   46  C37 UNL     1      -0.186   2.124  -0.756  1.00  0.00           C  
HETATM   47  C38 UNL     1      -1.476   0.203  -0.646  1.00  0.00           C  
HETATM   48  H1  UNL     1      -0.512  -8.467  -0.084  1.00  0.00           H  
HETATM   49  H2  UNL     1      -2.098  -8.737  -0.872  1.00  0.00           H  
HETATM   50  H3  UNL     1      -0.975 -10.100  -0.568  1.00  0.00           H  
HETATM   51  H4  UNL     1      -2.131 -10.514   1.274  1.00  0.00           H  
HETATM   52  H5  UNL     1      -1.144  -9.251   1.988  1.00  0.00           H  
HETATM   53  H6  UNL     1      -3.994  -8.959   0.809  1.00  0.00           H  
HETATM   54  H7  UNL     1      -3.586  -9.113   2.533  1.00  0.00           H  
HETATM   55  H8  UNL     1      -2.326  -6.959   2.491  1.00  0.00           H  
HETATM   56  H9  UNL     1      -4.115  -6.865   2.129  1.00  0.00           H  
HETATM   57  H10 UNL     1      -1.818  -6.604  -0.054  1.00  0.00           H  
HETATM   58  H11 UNL     1      -3.222  -5.063  -0.992  1.00  0.00           H  
HETATM   59  H12 UNL     1      -5.312  -5.628   1.269  1.00  0.00           H  
HETATM   60  H13 UNL     1      -5.608  -5.201  -0.432  1.00  0.00           H  
HETATM   61  H14 UNL     1      -4.024  -3.527   1.534  1.00  0.00           H  
HETATM   62  H15 UNL     1      -4.428  -3.099  -0.152  1.00  0.00           H  
HETATM   63  H16 UNL     1      -6.845  -3.232   0.466  1.00  0.00           H  
HETATM   64  H17 UNL     1      -6.455  -3.707   2.132  1.00  0.00           H  
HETATM   65  H18 UNL     1      -5.316  -1.503   2.506  1.00  0.00           H  
HETATM   66  H19 UNL     1      -7.008  -1.339   2.017  1.00  0.00           H  
HETATM   67  H20 UNL     1      -6.487  -0.761  -0.226  1.00  0.00           H  
HETATM   68  H21 UNL     1      -4.737  -1.119   0.019  1.00  0.00           H  
HETATM   69  H22 UNL     1      -4.709   0.749   1.747  1.00  0.00           H  
HETATM   70  H23 UNL     1      -6.465   0.923   1.497  1.00  0.00           H  
HETATM   71  H24 UNL     1      -6.123   1.693  -0.764  1.00  0.00           H  
HETATM   72  H25 UNL     1      -4.400   1.345  -0.793  1.00  0.00           H  
HETATM   73  H26 UNL     1      -4.419   5.336   1.405  1.00  0.00           H  
HETATM   74  H27 UNL     1      -2.432   6.537   1.299  1.00  0.00           H  
HETATM   75  H28 UNL     1      -2.497   5.653  -0.238  1.00  0.00           H  
HETATM   76  H29 UNL     1       0.895   5.310   1.171  1.00  0.00           H  
HETATM   77  H30 UNL     1      -0.165   6.715   1.378  1.00  0.00           H  
HETATM   78  H31 UNL     1       0.252   5.236  -1.317  1.00  0.00           H  
HETATM   79  H32 UNL     1      -0.832   6.611  -1.018  1.00  0.00           H  
HETATM   80  H33 UNL     1       1.187   7.480  -1.874  1.00  0.00           H  
HETATM   81  H34 UNL     1       0.851   8.001  -0.216  1.00  0.00           H  
HETATM   82  H35 UNL     1       2.432   6.558   0.795  1.00  0.00           H  
HETATM   83  H36 UNL     1       3.160   7.790  -0.205  1.00  0.00           H  
HETATM   84  H37 UNL     1       3.723   6.232  -2.011  1.00  0.00           H  
HETATM   85  H38 UNL     1       4.501   5.900  -0.476  1.00  0.00           H  
HETATM   86  H39 UNL     1       2.747   3.965  -0.119  1.00  0.00           H  
HETATM   87  H40 UNL     1       2.238   4.349  -1.842  1.00  0.00           H  
HETATM   88  H41 UNL     1       4.567   4.025  -2.573  1.00  0.00           H  
HETATM   89  H42 UNL     1       5.023   3.562  -0.886  1.00  0.00           H  
HETATM   90  H43 UNL     1       3.259   1.835  -0.871  1.00  0.00           H  
HETATM   91  H44 UNL     1       2.840   2.239  -2.537  1.00  0.00           H  
HETATM   92  H45 UNL     1       5.186   1.676  -3.333  1.00  0.00           H  
HETATM   93  H46 UNL     1       6.089  -0.252  -2.322  1.00  0.00           H  
HETATM   94  H47 UNL     1       5.775  -0.206   0.188  1.00  0.00           H  
HETATM   95  H48 UNL     1       4.033   0.253  -0.027  1.00  0.00           H  
HETATM   96  H49 UNL     1       5.399  -2.425  -0.730  1.00  0.00           H  
HETATM   97  H50 UNL     1       4.188  -2.070   0.491  1.00  0.00           H  
HETATM   98  H51 UNL     1       2.385  -1.986  -1.016  1.00  0.00           H  
HETATM   99  H52 UNL     1       3.391  -3.385  -1.335  1.00  0.00           H  
HETATM  100  H53 UNL     1       3.500  -0.915  -3.103  1.00  0.00           H  
HETATM  101  H54 UNL     1       4.408  -2.414  -3.342  1.00  0.00           H  
HETATM  102  H55 UNL     1       1.354  -2.298  -3.333  1.00  0.00           H  
HETATM  103  H56 UNL     1       2.349  -3.737  -3.601  1.00  0.00           H  
HETATM  104  H57 UNL     1       3.677  -2.514  -5.381  1.00  0.00           H  
HETATM  105  H58 UNL     1       1.992  -2.855  -5.852  1.00  0.00           H  
HETATM  106  H59 UNL     1       2.497  -1.200  -5.339  1.00  0.00           H  
HETATM  107  H60 UNL     1      -3.037   5.449   3.309  1.00  0.00           H  
HETATM  108  H61 UNL     1      -4.224   4.154   3.287  1.00  0.00           H  
HETATM  109  H62 UNL     1       0.913   0.760   2.592  1.00  0.00           H  
HETATM  110  H63 UNL     1       0.870   2.235   1.560  1.00  0.00           H  
HETATM  111  H64 UNL     1       0.142  -0.682   0.909  1.00  0.00           H  
HETATM  112  H65 UNL     1       1.666   0.071   0.375  1.00  0.00           H  
HETATM  113  H66 UNL     1       0.082  -0.762  -2.114  1.00  0.00           H  
HETATM  114  H67 UNL     1       0.455   0.938  -2.621  1.00  0.00           H  
HETATM  115  H68 UNL     1       1.649   0.126  -1.615  1.00  0.00           H  
HETATM  116  H69 UNL     1      -0.726   2.301  -1.738  1.00  0.00           H  
HETATM  117  H70 UNL     1       0.777   2.620  -0.860  1.00  0.00           H  
HETATM  118  H71 UNL     1      -0.874   2.508   0.003  1.00  0.00           H  
HETATM  119  H72 UNL     1      -1.526  -0.719  -1.290  1.00  0.00           H  
HETATM  120  H73 UNL     1      -2.097   0.944  -1.190  1.00  0.00           H  
HETATM  121  H74 UNL     1      -1.852  -0.085   0.344  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3   51   52
CONECT    3    4   53   54
CONECT    4    5   55   56
CONECT    5    6    6   57
CONECT    6    7   58
CONECT    7    8   59   60
CONECT    8    9   61   62
CONECT    9   10   63   64
CONECT   10   11   65   66
CONECT   11   12   67   68
CONECT   12   13   69   70
CONECT   13   14   71   72
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   36   73
CONECT   18   19   74   75
CONECT   19   20
CONECT   20   21   76   77
CONECT   21   22   78   79
CONECT   22   23   80   81
CONECT   23   24   82   83
CONECT   24   25   84   85
CONECT   25   26   86   87
CONECT   26   27   88   89
CONECT   27   28   90   91
CONECT   28   29   29   92
CONECT   29   30   93
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  104  105  106
CONECT   36   37  107  108
CONECT   37   38
CONECT   38   39   39   40   41
CONECT   41   42
CONECT   42   43  109  110
CONECT   43   44  111  112
CONECT   44   45   46   47
CONECT   45  113  114  115
CONECT   46  116  117  118
CONECT   47  119  120  121
END

HMDB0013410
     RDKit          3D
PC(O-16:1(9Z)/14:1(9Z))
121120  0  0  0  0  0  0  0  0999 V2000
   -1.3850   -9.1125   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587   -9.3956    1.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914   -8.6575    1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178   -7.1725    1.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7598   -6.4683    0.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680   -5.5585   -0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8692   -5.1363    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7761   -3.6372    0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0935   -3.1014    1.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9891   -1.6486    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.7534    0.4875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5131    0.6871    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1949    1.6467   -0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9984    3.0402    0.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9882    3.7911    0.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480    3.4650    0.8318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248    4.7190    1.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3627    5.5040    0.8674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    4.9427    1.1326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    5.7501    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066    6.0882   -0.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    7.0908   -0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5588    6.7911   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4658    5.8209   -0.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0356    4.4111   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    3.5801   -1.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    2.1485   -1.8089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891    1.3215   -2.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2617    0.2658   -1.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.3341   -0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795   -1.7657   -0.5718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3916   -2.2359   -1.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -2.0006   -2.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3244   -2.6317   -3.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6019   -2.2781   -5.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1976    4.3966    2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2717    3.5840    2.9064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1449    2.6009    3.2242 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.2326    3.2669    3.3895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.8195    4.7462 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9187    1.3741    2.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223    1.2651    1.7017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024    0.2758    0.5673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.6863   -0.6128 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5624    0.1859   -1.7842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859    2.1238   -0.7565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4764    0.2031   -0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5116   -8.4671   -0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -8.7366   -0.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9753  -10.1003   -0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312  -10.5139    1.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -9.2513    1.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9943   -8.9588    0.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864   -9.1126    2.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3258   -6.9594    2.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1147   -6.8646    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8181   -6.6044   -0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -5.0628   -0.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3122   -5.6282    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082   -5.2009   -0.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0239   -3.5265    1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276   -3.0992   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8452   -3.2324    0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4554   -3.7066    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3157   -1.5029    2.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0082   -1.3392    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4867   -0.7609   -0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7369   -1.1192    0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7091    0.7490    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4649    0.9234    1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    1.6928   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3996    1.3453   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4188    5.3355    1.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318    6.5367    1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965    5.6527   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947    5.3104    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1647    6.7153    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2519    5.2359   -1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8321    6.6112   -1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1873    7.4797   -1.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507    8.0012   -0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    6.5579    0.7949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1602    7.7901   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7233    6.2317   -2.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5013    5.8997   -0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470    3.9649   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2384    4.3491   -1.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5671    4.0252   -2.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0233    3.5616   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2591    1.8348   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8401    2.2387   -2.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1855    1.6760   -3.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0893   -0.2516   -2.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7755   -0.2059    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0330    0.2525   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995   -2.4247   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883   -2.0705    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3847   -1.9856   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906   -3.3853   -1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4996   -0.9147   -3.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083   -2.4141   -3.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545   -2.2978   -3.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -3.7372   -3.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765   -2.5144   -5.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9924   -2.8555   -5.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973   -1.1999   -5.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0369    5.4491    3.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2238    4.1536    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9134    0.7599    2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8704    2.2348    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421   -0.6818    0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660    0.0709    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0821   -0.7617   -2.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550    0.9383   -2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6488    0.1258   -1.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7258    2.3006   -1.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7766    2.6203   -0.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735    2.5083    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256   -0.7190   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    0.9436   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517   -0.0849    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 17 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  7 60  1  0
  8 61  1  0
  8 62  1  0
  9 63  1  0
  9 64  1  0
 10 65  1  0
 10 66  1  0
 11 67  1  0
 11 68  1  0
 12 69  1  0
 12 70  1  0
 13 71  1  0
 13 72  1  0
 17 73  1  1
 18 74  1  0
 18 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  0
 21 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 24 84  1  0
 24 85  1  0
 25 86  1  0
 25 87  1  0
 26 88  1  0
 26 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 29 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 47121  1  0
M  CHG  2  40  -1  44   1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-Palmitoleyl-2-myristoleoyl-sn-glycero-3-phosphocholine	ChEBI
Gpcho(16:1/14:1)	HMDB
Gpcho(16:1n7/14:1n5)	HMDB
Gpcho(16:1W7/14:1W5)	HMDB
Gpcho(30:2)	HMDB
Lecithin	HMDB
PC Ae C30:2	HMDB
PC(16:1/14:1)	HMDB
PC(16:1n7/14:1n5)	HMDB
PC(16:1W7/14:1W5)	HMDB
PC(30:2)	HMDB
PC(O-30:2)	HMDB
Phosphatidylcholine(16:1/14:1)	HMDB
Phosphatidylcholine(16:1n7/14:1n5)	HMDB
Phosphatidylcholine(16:1W7/14:1W5)	HMDB
Phosphatidylcholine(30:2)	HMDB
1-(9Z-Hexadecenyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine	HMDB
PC(o-16:1(9Z)/14:1(9Z))	Lipid Annotator

Chemical Formula

C₃₈H₇₄NO₇P

Average Molecular Weight

687.9704

Monoisotopic Molecular Weight

687.520290239

IUPAC Name

(2-{[(2R)-3-[(9Z)-hexadec-9-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-3-[(9Z)-hexadec-9-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC

InChI Identifier

InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15-16,18,37H,6-12,14,17,19-36H2,1-5H3/b15-13-,18-16-/t37-/m1/s1

InChI Key

SPPSEAUTRSATJZ-LSVLUJLYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

1-alkyl,2-acylglycero-3-phosphocholines

Alternative Parents

Substituents

1-alkyl,2-acylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Glycerol ether
Organic phosphoric acid derivative
Phosphoric acid ester
Fatty acyl
Alkyl phosphate
Tetraalkylammonium salt
Quaternary ammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Dialkyl ether
Ether
Monocarboxylic acid or derivatives
Organonitrogen compound
Organopnictogen compound
Organic oxygen compound
Carbonyl group
Amine
Organic nitrogen compound
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic salt
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:86423 )
phosphatidylcholine O-30:2 (CHEBI:86423 )

Ontology

Physiological effect

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 28278231)

Cellular substructure

Membrane (HMDB: HMDB0013410)
Extracellular (HMDB: HMDB0013410)
Golgi apparatus membrane (HMDB: HMDB0013410)
Cell membrane (HMDB: HMDB0013410)
Cell membrane (HMDB: HMDB0013410)
Intracellular membrane (HMDB: HMDB0013410)

Organelle

Endoplasmic reticulum (HMDB: HMDB0013410)

Tissue

All Tissues (HMDB: HMDB0013410)
All Tissues (HMDB: HMDB0013410)

Excreta

Biofluid or Excreta

Urine (PMID: 24023812)
Feces (PMID: 27624970)

Cell

All cells and tissues (HMDB: HMDB0013410)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0013410)

Source

Endogenous

Endogenous (HMDB: HMDB0013410)

Animal

Animal (HMDB: HMDB0013410)

Exogenous

Food

Food (HMDB: HMDB0013410)

Animal origin

Poultry

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)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

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)

Equine

Horse (FooDB: FOOD00378)

Exogenous (HMDB: HMDB0013410)

Process

Role

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	3.2e-05 g/L	ALOGPS
logP	5.09	ALOGPS
logP	6.88	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	94.12 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	209.14 m³·mol⁻¹	ChemAxon
Polarizability	84.31 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]+	273.458	30932474
DeepCCS	[M-H]-	271.563	30932474
DeepCCS	[M-2H]-	304.802	30932474
DeepCCS	[M+Na]+	279.236	30932474
AllCCS	[M+H]+	275.3	32859911
AllCCS	[M+H-H2O]+	275.0	32859911
AllCCS	[M+NH4]+	275.5	32859911
AllCCS	[M+Na]+	275.6	32859911
AllCCS	[M-H]-	261.1	32859911
AllCCS	[M+Na-2H]-	265.6	32859911
AllCCS	[M+HCOO]-	270.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PC(O-16:1(9Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	4457.5	Standard polar	33892256
PC(O-16:1(9Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	3894.2	Standard non polar	33892256
PC(O-16:1(9Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	4447.8	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 - PC(O-30:2) GC-MS (Non-derivatized) - 70eV, Positive	splash10-0h9r-9650636000-f09577d7780ef39734c2	2017-09-01	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 - PC(O-30:2) 10V, Positive-QTOF	splash10-000i-9160324000-dca72b504e5005e7a4a4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 20V, Positive-QTOF	splash10-05gr-4390121000-52ad1f0c1e6a1c08e8bd	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 40V, Positive-QTOF	splash10-0081-8290131000-39737f1b78ff098ebbbe	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 10V, Negative-QTOF	splash10-002r-0080019000-7316d001ff5c59ccadc7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 20V, Negative-QTOF	splash10-005i-1192034000-a7230592425a2ce3f290	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 40V, Negative-QTOF	splash10-004i-5291000000-17e2312aff4449508981	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 10V, Negative-QTOF	splash10-00di-0000000900-450c39bcfb12e88e4a74	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 20V, Negative-QTOF	splash10-00di-0000000900-450c39bcfb12e88e4a74	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 40V, Negative-QTOF	splash10-03i0-0061209100-79f45f2772e4f13edf2f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 10V, Negative-QTOF	splash10-000i-0000009000-80231e7c4274b44523fc	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 20V, Negative-QTOF	splash10-052r-0050109000-eab9d2dc4663456977c1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 40V, Negative-QTOF	splash10-004i-3195000000-357658de6317f3882272	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 10V, Positive-QTOF	splash10-000i-0000009000-61be72f1f11132c5af35	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 20V, Positive-QTOF	splash10-000i-0000009000-61be72f1f11132c5af35	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(O-30:2) 40V, Positive-QTOF	splash10-001r-1900617000-0605c4d24772c552af8c	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Feces
Urine

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	0.050-0.570 uM	Adult (>18 years old)	Both	Normal	Molecular You	details
Blood	Detected and Quantified	0.12 +/- 0.03 uM	Adult (>18 years old)	Both	Normal	28278231	details
Feces	Detected and Quantified	0.07 +/- 0.04 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Feces	Detected and Quantified	0.08 +/- 0.03 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Urine	Detected and Quantified	0.0009 (0.00045-0.0015) umol/mmol creatinine	Adult (>18 years old)	Both	Normal	24023812	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	0.134 +/- 0.044 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	0.134 +/- 0.047 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	0.2731 (0.3429) uM	Adult (>18 years old)	Female	Pregnancy with fetus having congenital heart defect	24704061	details

Associated Disorders and Diseases

Disease References

Obesity
Simone Wahl, Christina Holzapfel, Zhonghao Yu, Michaela Breier, Ivan Kondofersky, Christiane Fuchs, Paula Singmann, Cornelia Prehn, Jerzy Adamski, Harald Grallert, Thomas Illig, Rui Wang-Sattler, Thomas Reinehr (2013). Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children. Metabolomics.

Associated OMIM IDs

601665 (Obesity)

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB029410

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53481703

PDB ID

Not Available

ChEBI ID

86423

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.

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Acyl-protein thioesterase 1

General function:: Involved in hydrolase activity
Specific function:: Hydrolyzes fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has depalmitoylating activity and also low lysophospholipase activity.
Gene Name:: LYPLA1
Uniprot ID:: O75608
Molecular weight:: 24669.355

Enzyme Details

2. Group XV phospholipase A2

General function:: Involved in phosphatidylcholine-sterol O-acyltransferase activity
Specific function:: Has transacylase and calcium-independent phospholipase A2 activity. Catalyzes the formation of 1-O-acyl-N-acetylsphingosine and the concomitant release of a lyso-phospholipid (By similarity). May have weak lysophospholipase activity.
Gene Name:: PLA2G15
Uniprot ID:: Q8NCC3
Molecular weight:: Not Available

Enzyme Details

3. Calcium-dependent phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. This isozyme hydrolyzes more efficiently L-alpha-1-palmitoyl-2-oleoyl phosphatidylcholine than L-alpha-1-palmitoyl-2-arachidonyl phosphatidylcholine, L-alpha-1-palmitoyl-2-arachidonyl phosphatidylethanolamine, or L-alpha-1-stearoyl-2-arachidonyl phosphatidylinositol. May be involved in the production of lung surfactant, the remodeling or regulation of cardiac muscle.
Gene Name:: PLA2G5
Uniprot ID:: P39877
Molecular weight:: 15674.065

Enzyme Details

4. Group IIF secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Hydrolyzes phosphatidylglycerol versus phosphatidylcholine with a 15-fold preference.
Gene Name:: PLA2G2F
Uniprot ID:: Q9BZM2
Molecular weight:: 23256.29

Enzyme Details

5. Cytosolic phospholipase A2

General function:: Involved in metabolic process
Specific function:: Selectively hydrolyzes arachidonyl phospholipids in the sn-2 position releasing arachidonic acid. Together with its lysophospholipid activity, it is implicated in the initiation of the inflammatory response.
Gene Name:: PLA2G4A
Uniprot ID:: P47712
Molecular weight:: 85210.19

Enzyme Details

6. Phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides.
Gene Name:: PLA2G1B
Uniprot ID:: P04054
Molecular weight:: 16359.535

Enzyme Details

7. Group XIIB secretory phospholipase A2-like protein

General function:: Involved in phospholipase A2 activity
Specific function:: Not known; does not seem to have catalytic activity.
Gene Name:: PLA2G12B
Uniprot ID:: Q9BX93
Molecular weight:: Not Available

Enzyme Details

8. Group 10 secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a powerful potency for releasing arachidonic acid from cell membrane phospholipids. Prefers phosphatidylethanolamine and phosphatidylcholine liposomes to those of phosphatidylserine.
Gene Name:: PLA2G10
Uniprot ID:: O15496
Molecular weight:: 18153.04

Enzyme Details

9. Group IIE secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a preference for arachidonic-containing phospholipids.
Gene Name:: PLA2G2E
Uniprot ID:: Q9NZK7
Molecular weight:: 15988.525

Enzyme Details

10. Acyl-protein thioesterase 2

General function:: Involved in hydrolase activity
Specific function:: May hydrolyze fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has lysophospholipase activity (By similarity). Deacylates GAP43.
Gene Name:: LYPLA2
Uniprot ID:: O95372
Molecular weight:: 24736.71

Transporters

Enzyme Details

1. Multidrug resistance protein 3

General function:: Involved in ATP binding
Specific function:: Mediates ATP-dependent export of organic anions and drugs from the cytoplasm. Hydrolyzes ATP with low efficiency. Human MDR3 is not capable of conferring drug resistance. Mediates the translocation of phosphatidylcholine across the canalicular membrane of the hepatocyte
Gene Name:: ABCB4
Uniprot ID:: P21439
Molecular weight:: 141521.8

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Showing metabocard for PC(O-30:2) (HMDB0013410)

MOL for HMDB0013410 (PC(O-30:2))

3D MOL for HMDB0013410 (PC(O-30:2))

3D SDF for HMDB0013410 (PC(O-30:2))

3D-SDF for HMDB0013410 (PC(O-30:2))

PDB for HMDB0013410 (PC(O-30:2))

3D PDB for HMDB0013410 (PC(O-30:2))

SMILES for HMDB0013410 (PC(O-30:2))

INCHI for HMDB0013410 (PC(O-30:2))

Structure for HMDB0013410 (PC(O-30:2))

3D Structure for HMDB0013410 (PC(O-30:2))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

Enzymes

Transporters