1-oleoyl-2,3-di-linoleoyl-sn-glycerol

3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate

VVEBTVMJPTZDHO-YQFZQLSNSA-N CHEBI:84458 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VVEBTVMJPTZDHO-YQFZQLSNSA-N
InChI Key: VVEBTVMJPTZDHO-YQFZQLSNSA-N
IUPAC name: 3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Preferred name: 1-oleoyl-2,3-di-linoleoyl-sn-glycerol
INN name: —
Synonym: TG(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))
ChEBI: CHEBI:84458

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles