Terminology Service for NFDI4Health

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85228


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

Term info

Label

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

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

3_STAR

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

charge

-1

formula

C25H51NO7P

has obo namespace

chebi_ontology

has related synonym

N-eicosanoyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:85228

inchi

InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)26-20-21-32-34(30,31)33-23-24(28)22-27/h24,27-28H,2-23H2,1H3,(H,26,29)(H,30,31)/p-1/t24-/m1/s1

inchikey

PWCYQOOJUCZCAO-XMMPIXPASA-M

mass

508.64930

monoisotopicmass

508.34086

smiles

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