MGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))

[(2S)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

QUZHZFAQJATMCA-NYFMCUGMSA-N CHEBI:169499 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QUZHZFAQJATMCA-NYFMCUGMSA-N
IUPAC name
[(2S)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name
MGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:169499

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles