LMGP02011173
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
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   20.3418    6.4106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   25.0000    6.6797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   21.9191    6.7627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6506    6.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9700    6.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <LM_ID>
LMGP02011173

> <COMMON_NAME>
PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C45H74NO8P

> <MASS>
787.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(40:8); PE(20:4_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009399

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
37531

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034878

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924874

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02011173

$$$$