Metabolites › ZOXDSQGFSSJSMP-WCNKCIMBSA-N

DG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)

[(2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

ZOXDSQGFSSJSMP-WCNKCIMBSA-N CHEBI:196703 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZOXDSQGFSSJSMP-WCNKCIMBSA-N
InChI Key
ZOXDSQGFSSJSMP-WCNKCIMBSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
DG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:196703

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles