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

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ChEBI Name N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:138239 ChEBI ASCII Name N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine Definition An N-acylphosphatidylethanolamine in which the N-acyl group is specified as oleoyl; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H44NO9PR2 Net Charge 0 Average Mass (excl. R groups) 533.593 Monoisotopic Mass (excl. R groups) 533.27537 SMILES N(C(=O)CCCCCCC/C=C\CCCCCCCC)CCOP(OC[C@@H](COC(*)=O)OC(=O)*)(=O)O ChEBI Ontology Outgoing 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 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-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930) 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-oleoylphosphatidylethanolamine ChEBI Last Modified 02 November 2017