1-palmitoyl-2-palmitoleoyl-sn-glycerol

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

ADLOEVQMJKYKSR-YAIMUBSCSA-N CHEBI:84394 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ADLOEVQMJKYKSR-YAIMUBSCSA-N
IUPAC name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-hexadec-9-enoate
Preferred name
1-palmitoyl-2-palmitoleoyl-sn-glycerol
INN name
Synonym
DG(16:0/16:1/0:0)
ChEBI
CHEBI:84394

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles