Terminology Service for NFDI4Health

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85227


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

Term info

Label

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

Synonyms
  • (2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl phosphate [ IUPAC ]

charge

-1

formula

C23H47NO7P

has obo namespace

chebi_ontology

has related synonym

N-stearoyl-sn-glycero-3-phosphoethanolamine(1-), N-octadecanoyl-sn-glycero-3-phospho-ethanolamine

id

CHEBI:85227

inchi

InChI=1S/C23H48NO7P/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/h22,25-26H,2-21H2,1H3,(H,24,27)(H,28,29)/p-1/t22-/m1/s1

inchikey

GWPSWVKRTQYSAW-JOCHJYFZSA-M

mass

480.59610

monoisotopicmass

480.30956

smiles

CCCCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)CO