1,2,3-trilinoleoylglycerol

propane-1,2,3-triyl (9Z,12Z,9'Z,12'Z,9''Z,12''Z)tris-octadeca-9,12-dienoate

HBOQXIRUPVQLKX-BBWANDEASA-N CHEBI:75844 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HBOQXIRUPVQLKX-BBWANDEASA-N
InChI Key: HBOQXIRUPVQLKX-BBWANDEASA-N
IUPAC name: propane-1,2,3-triyl (9Z,12Z,9'Z,12'Z,9''Z,12''Z)tris-octadeca-9,12-dienoate
Preferred name: 1,2,3-trilinoleoylglycerol
INN name: —
Synonym: TG(18:2/18:2/18:2)
ChEBI: CHEBI:75844

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles