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CHEBI:138239 - N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:138239
ChEBI NameN-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acylphosphatidylethanolamine in which the N-acyl group is specified as oleoyl; major species at pH 7.3.
Last Modified2 November 2017
SubmitterSteve
DownloadsMolfile
FormulaC25H44NO9PR2
Net Charge0
Average Mass (excl. R groups)533.593
Monoisotopic Mass (excl. R groups)533.27537
SMILES*C(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239) has functional parent oleic acid (CHEBI:16196)
N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239) is a N-acylphosphatidylethanolamine (CHEBI:61232)
N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239) is conjugate acid of N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:137429)
Incoming Relation(s)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930) is a N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) is a N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239)
N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:137429) is conjugate base of N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239)
Synonym  Source
N-oleoylphosphatidylethanolamineChEBI