1-palmitoleoyl-2-linoleoyl-sn-glycerol

(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

BHGPPCIWDXQOMA-IXDOJJAKSA-N CHEBI:84419 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BHGPPCIWDXQOMA-IXDOJJAKSA-N
IUPAC name
(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-palmitoleoyl-2-linoleoyl-sn-glycerol
INN name
Synonym
DG(16:1(9Z)/18:2(9Z,12Z)/0:0)
ChEBI
CHEBI:84419

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles