LMGP10010432
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4956    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.9612    8.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3248    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3248    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4264    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7005    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9745    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2486    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5226    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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>
LMGP10010432

> <COMMON_NAME>
PA(18:4(6Z,9Z,12Z,15Z)/17:1(9Z))

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

> <FORMULA>
C38H65O8P

> <MASS>
680.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:5); PA(17:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929025

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010432

$$$$