MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

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

LZFLJEULTRPJGF-RCXGZCQPSA-N CHEBI:183631 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZFLJEULTRPJGF-RCXGZCQPSA-N
IUPAC name
[(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:183631

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles