LMGP02011149
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   25.0000    6.5732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3297    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <LM_ID>
LMGP02011149

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

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

> <FORMULA>
C46H78NO8P

> <MASS>
803.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(41:7); PE(19:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011149

$$$$