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N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85222

An N-acyllysophosphatidylethanolamine(1-) in which both the N- and O-acyl group are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

Term info

Label

N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

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

3_STAR

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

charge

-1

formula

C41H77NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:85222

inchi

InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)42-35-36-49-51(46,47)50-38-39(43)37-48-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39,43H,3-16,21-38H2,1-2H3,(H,42,44)(H,46,47)/p-1/b19-17-,20-18-/t39-/m1/s1

inchikey

UQJFAJZAVYKPEN-NYVOMTAGSA-M

mass

743.02630

monoisotopicmass

742.53923

smiles

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