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CHEBI:138517 - 2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:138517
ChEBI Name2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine
Last Modified26 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC25H50NO7P
Net Charge0
Average Mass507.649
Monoisotopic Mass507.33249
SMILES[H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10-9-/t24-/m1/s1
InChIKeyDGAUETYRWFLGRT-OPSAWKISSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:138517) is a lysophosphatidylethanolamine 20:1 (CHEBI:132557)
Synonyms  Source
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acidLIPID MAPS
LysoPE(0:0/20:1(11Z))LIPID MAPS
Manual XrefsDatabases
HMDB0011482HMDB
LMGP02050046LIPID MAPS