Metabolites › IAFKLCDFTGOUGB-YKVFHVBNSA-N

DG(18:1n9/0:0/18:4n3)

[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (Z)-octadec-9-enoate

IAFKLCDFTGOUGB-YKVFHVBNSA-N CHEBI:180732 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IAFKLCDFTGOUGB-YKVFHVBNSA-N
InChI Key
IAFKLCDFTGOUGB-YKVFHVBNSA-N
IUPAC name
[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (Z)-octadec-9-enoate
Preferred name
DG(18:1n9/0:0/18:4n3)
INN name
—
Synonym
—
ChEBI
CHEBI:180732

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles