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

Go to external page http://purl.obolibrary.org/obo/CHEBI_74936

A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as gamma-linolenoyl and oleoyl respectively.

Term info

Label

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

Synonyms
  • (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propyl (6Z,9Z,12Z)-octadecatrienoyl-2-(9Z)-octadeca-6,9,12-trienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propyl (6Z,9Z,12Z)-octadecatrienoyl-2-(9Z)-octadeca-6,9,12-trienoate [ IUPAC ]

charge

0

formula

C39H69O8P

has obo namespace

chebi_ontology

has related synonym

PA(18:3(6Z,9Z,12Z)/18:1(9Z)), (6Z,9Z,12Z)-octadecatrienoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate, 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate

id

CHEBI:74936

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)/b13-11-,19-17-,20-18-,25-23-/t37-/m1/s1

inchikey

PMILXINPEBVJKS-FCFBPKLPSA-N

mass

696.93410

monoisotopicmass

696.47301

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