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N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_137429

An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.

Term info

Label

N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)

database cross reference
Subsets

3_STAR

charge

-1

formula

C25H43NO9PR2

has obo namespace

chebi_ontology

has related synonym

N-[(9Z)-octadecenoyl]-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-), N-(9Z-octadecenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:137429

mass

532.585

monoisotopicmass

532.26754

smiles

N(C(=O)CCCCCCC/C=C\CCCCCCCC)CCOP(OC[C@@H](COC(*)=O)OC(=O)*)(=O)[O-]