1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate

LRJPBKAIKLUOIQ-MBIZCETBSA-N CHEBI:84437 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LRJPBKAIKLUOIQ-MBIZCETBSA-N
IUPAC name
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
INN name
Synonym
DAG(18:1w9/20:3w6)
ChEBI
CHEBI:84437

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles