LMGP10010927
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.4784    7.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7597    7.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3222    8.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8938    6.5034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0629    6.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6035    7.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1973    7.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9161    7.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6956    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9389    7.5129    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5727    6.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9389    8.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3100    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3100    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5913    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1421    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4177    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6933    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9688    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5200    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7955    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6351    7.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9107    7.2221    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
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M  END
> <LM_ID>
LMGP10010927

> <COMMON_NAME>
PA(14:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C35H61O8P

> <MASS>
640.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:4); PA(14:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114782

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026950

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929516

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010927

$$$$