Terminology Service for NFDI4Health

1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_74937


A 1,2-diacyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate.

Term info

Label

1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate(2-)

Synonyms
  • (2R)-2-(icosanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Subsets

3_STAR

IUPAC NAME
(2R)-2-(icosanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate [ IUPAC ]

charge

-2

formula

C41H77O8P

has obo namespace

chebi_ontology

has related synonym

1-(9Z)-octadecenoyl-2-eicosanoyl-sn-glycero-3-phosphate(2-), 1-(9Z)-octadecenoyl-2-icosanoyl-sn-glycero-3-phosphate(2-), 1-oleoyl-2-arachidoyl-sn-glycero-3-phosphate(2-), 1-C18:1(omega-9)-2-C20:0-phosphatidate(2-), 1-(9Z)-octadecenoyl-2-eicosanoyl-sn-glycero-3-phosphate

id

CHEBI:74937

inchi

InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39H,3-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/p-2/b21-18-/t39-/m1/s1

inchikey

BQDYVNRXQDSZSP-PIIKPTFNSA-L

mass

729.01900

monoisotopicmass

728.53670

smiles

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