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

2,3-bis[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy]propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

KRDAECBJYSCYFZ-ZHKGMDDBSA-N CHEBI:185809 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KRDAECBJYSCYFZ-ZHKGMDDBSA-N
InChI Key: KRDAECBJYSCYFZ-ZHKGMDDBSA-N
IUPAC name: 2,3-bis[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy]propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name: TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185809

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles