1-palmitoyl-2-oleoyl-sn-glycerol

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate

YEJYLHKQOBOSCP-OZKTZCCCSA-N CHEBI:75466 0 Reactome links 8 studies
8 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YEJYLHKQOBOSCP-OZKTZCCCSA-N
IUPAC name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
Preferred name
1-palmitoyl-2-oleoyl-sn-glycerol
INN name
Synonym
DG(16:0/18:1(9Z)/0:0)
ChEBI
CHEBI:75466

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles