Metabolites › LERKRWCYZNDWFH-YYRPCZOWSA-N

MG(20:3(8Z,11Z,14Z)/0:0/0:0)

[(2S)-2,3-dihydroxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

LERKRWCYZNDWFH-YYRPCZOWSA-N CHEBI:192221 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LERKRWCYZNDWFH-YYRPCZOWSA-N
InChI Key
LERKRWCYZNDWFH-YYRPCZOWSA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
MG(20:3(8Z,11Z,14Z)/0:0/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:192221

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles