Metabolites › QRBGFYBOCBYOSN-KDTZXJSHSA-N

MG(20:2(11Z,14Z)/0:0/0:0)

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

QRBGFYBOCBYOSN-KDTZXJSHSA-N CHEBI:171903 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QRBGFYBOCBYOSN-KDTZXJSHSA-N
InChI Key
QRBGFYBOCBYOSN-KDTZXJSHSA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name
MG(20:2(11Z,14Z)/0:0/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:171903

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles