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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85217

An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

Term info

Label

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

Synonyms
  • 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate [ IUPAC ]

charge

-1

formula

C39H75NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:85217

inchi

InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)46-35-37(41)36-48-49(44,45)47-34-33-40-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37,41H,3-16,19-36H2,1-2H3,(H,40,42)(H,44,45)/p-1/b18-17-/t37-/m1/s1

inchikey

VSRSTHVWSWNJCC-OTMQOFQLSA-M

mass

716.98900

monoisotopicmass

716.52358

smiles

CCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC