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

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ChEBI Name N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:137429
ChEBI ASCII Name N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An N-acylphosphatidylethanolamine(1−) 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.
Submitter Lucila Aimo
Download Molfile XML SDF
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Formula C25H43NO9PR2
Net Charge -1
Average Mass (excl. R groups) 532.585
Monoisotopic Mass (excl. R groups) 532.26754
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(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 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)
Synonyms Sources
N-(9Z-octadecenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamine UniProt
N-[(9Z)-octadecenoyl]-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) SUBMITTER
Citation Waiting for Citations Type Source
22605381 PubMed citation SUBMITTER
Last Modified
17 August 2017