LMGP10010136
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.4977    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7736    7.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0494    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3254    7.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3254    8.4905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9162    6.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0791    6.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6014    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2219    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9460    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7387    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9764    7.5297    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.6075    6.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9764    8.2921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3206    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3206    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5966    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8665    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1367    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4068    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6770    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9472    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2174    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4876    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7578    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0280    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2981    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5683    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8385    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1087    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3789    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6491    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9193    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1894    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4596    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7298    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8721    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6827    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9528    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2230    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4932    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7634    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0336    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3038    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5740    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8441    7.6549    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  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  2  0  0  0  0
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 28 29  2  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  8 38  1  0  0  0  0
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010136

> <COMMON_NAME>
PA(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate

> <FORMULA>
C39H63O8P

> <MASS>
690.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:7); PA(14:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114809

> <YMDB_ID>
-

> <CHEBI_ID>
186080

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025378

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928729

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010136

$$$$