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N-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

http://purl.obolibrary.org/obo/CHEBI_85229

An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

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Term info

Label

N-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

Synonyms

(2R)-2,3-dihydroxypropyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate

database cross reference

Subsets

3_STAR

IUPAC NAME

(2R)-2,3-dihydroxypropyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate [ IUPAC ]

charge

-1

formula

C23H45NO7P

has obo namespace

chebi_ontology

has related synonym

N-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, N-(9Z-octadecenoyl)-sn-glycero-3-phospho-ethanolamine(1-)

CHEBI:85229

inchi

InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)24-18-19-30-32(28,29)31-21-22(26)20-25/h9-10,22,25-26H,2-8,11-21H2,1H3,(H,24,27)(H,28,29)/p-1/b10-9-/t22-/m1/s1

inchikey

VBNXVCGZJCGEKO-MZMPXXGTSA-M

mass

478.58020

monoisotopicmass

478.29391

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)CO

Term relations

Subclass of:

Related from:

is conjugate acid of

N-oleoyl-sn-glycero-3-phosphoethanolamine