LMGP02010151
  LIPID_MAPS_STRUCTURE_DATABASE

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M  END
> <LM_ID>
LMGP02010151

> <COMMON_NAME>
PE(18:0/22:1(13Z))

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C45H88NO8P

> <MASS>
801.62

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-Docosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester, [R-(Z)]-; PE(18:0/22:1); PE(40:1); PE(18:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009007

> <YMDB_ID>
-

> <CHEBI_ID>
137217

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035961

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9944

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010151

$$$$