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

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate

XYIQDUUJTXPBFG-JKUSIIDJSA-N CHEBI:84402 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XYIQDUUJTXPBFG-JKUSIIDJSA-N
IUPAC name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
INN name
Synonym
DG(16:0/20:3/0:0)
ChEBI
CHEBI:84402

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles