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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85221

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

Term info

Label

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

Synonyms
  • (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(icosanoylamino)ethyl phosphate
  • N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
database cross reference
Subsets

3_STAR

IUPAC NAME
N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) [ IUPAC ]

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

charge

-1

formula

C43H83NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:85221

inchi

InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41,45H,3-17,19-20,22-40H2,1-2H3,(H,44,46)(H,48,49)/p-1/b21-18-/t41-/m1/s1

inchikey

FPTSLKCBYZXNAK-JHWHEROUSA-M

mass

773.09530

monoisotopicmass

772.58618

smiles

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