Metabolites › CSDZCNPUYBKFSO-JBMOLENJSA-N

DG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/0:0)

[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

CSDZCNPUYBKFSO-JBMOLENJSA-N CHEBI:196700 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CSDZCNPUYBKFSO-JBMOLENJSA-N
InChI Key
CSDZCNPUYBKFSO-JBMOLENJSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Preferred name
DG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:196700

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles