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CHEBI:137429 - N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:137429
ChEBI NameN-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.
Last Modified17 August 2017
Submitterlaimo
DownloadsMolfile
FormulaC25H43NO9PR2
Net Charge-1
Average Mass (excl. R groups)532.585
Monoisotopic Mass (excl. R groups)532.26754
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(1−) (CHEBI:137429) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
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)
Incoming Relation(s)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138222) is a N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:137429)
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)
Synonym  Source
N-[(9Z)-octadecenoyl]-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
N-(9Z-octadecenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamineUniProt
Citations