1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol

(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate

SAEPUUXWQQNLGN-LVVMQYBKSA-N CHEBI:75468 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SAEPUUXWQQNLGN-LVVMQYBKSA-N
IUPAC name
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
Preferred name
1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol
INN name
Synonym
ChEBI
CHEBI:75468

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles