Metabolites › ZUBCVQOCVGBAAF-JUCAFJEPSA-N

DG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)

[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

ZUBCVQOCVGBAAF-JUCAFJEPSA-N CHEBI:196698 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZUBCVQOCVGBAAF-JUCAFJEPSA-N
InChI Key
ZUBCVQOCVGBAAF-JUCAFJEPSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
DG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:196698

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles