Terminology Service for NFDI4Health

1-(gamma-linolenoyl)-2-oleoyl-sn-glycero-3-phosphate(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_74582


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

Term info

Label

1-(gamma-linolenoyl)-2-oleoyl-sn-glycero-3-phosphate(2-)

Synonyms
  • (2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Subsets

3_STAR

IUPAC NAME
(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate [ IUPAC ]

charge

-2

formula

C39H67O8P

has obo namespace

chebi_ontology

has related synonym

(6Z,9Z,12Z)-octadecatrienoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate, (6Z,9Z,12Z)-octadecatrienoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate(2-), 1-C18:3(omega-6)-2-C18:1(omega-9)-phosphatidate

id

CHEBI:74582

inchi

InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/p-2/b13-11-,19-17-,20-18-,25-23-/t37-/m1/s1

inchikey

PMILXINPEBVJKS-FCFBPKLPSA-L

mass

694.91820

monoisotopicmass

694.45845

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])([O-])=O