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CHEBI:76231 - 2-oleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:76231
ChEBI Name2-oleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2-oleoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as oleoyl.
Last Modified8 November 2013
SubmitterSteve
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass479.595
Monoisotopic Mass479.30119
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChIInChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChIKeyNOVZJYYJYIFXJC-MZMPXXGTSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is a lysophosphatidylethanolamine 18:1 (CHEBI:64575)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088)
Incoming Relation(s)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231)
IUPAC Name 
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
Synonyms  Source
2-oleoyllysophosphatidylethanolamineChEBI
2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamineChEBI
Lysophosphatidylethanolamine(0:0/18:1ω9)HMDB
LPE(0:0/18:1ω9)HMDB
LPE(18:1)HMDB
Lyso-PE(18:1)HMDB
Manual XrefsDatabases
HMDB0011476HMDB