1-palmitoyl-3-linoleoylglycerol

3-(hexadecanoyloxy)-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate

ZKYDYRLDJZZKEU-BCTRXSSUSA-N CHEBI:133640 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZKYDYRLDJZZKEU-BCTRXSSUSA-N
InChI Key: ZKYDYRLDJZZKEU-BCTRXSSUSA-N
IUPAC name: 3-(hexadecanoyloxy)-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name: 1-palmitoyl-3-linoleoylglycerol
INN name: —
Synonym: Diacylglycerol(16:0/0:0/18:2n6)
ChEBI: CHEBI:133640

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles