Metabolites › CRMBDNVWTUGBMN-FQTJGYFUSA-N

PG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

CRMBDNVWTUGBMN-FQTJGYFUSA-N CHEBI:172821 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CRMBDNVWTUGBMN-FQTJGYFUSA-N
InChI Key
CRMBDNVWTUGBMN-FQTJGYFUSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
PG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))
INN name
—
Synonym
—
ChEBI
CHEBI:172821

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles