1-octadecanoyl-2,3-dioleoyl-sn-glycerol

(2R)-3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate

RYNHWWNZNIGDAQ-BMTCQUSZSA-N CHEBI:89970 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RYNHWWNZNIGDAQ-BMTCQUSZSA-N
IUPAC name
(2R)-3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate
Preferred name
1-octadecanoyl-2,3-dioleoyl-sn-glycerol
INN name
Synonym
TAG(54:2)
ChEBI
CHEBI:89970

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles