Metabolites › YICVZGXPPMTJCG-LIYQNMAISA-N

MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)

[(2S)-2,3-dihydroxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

YICVZGXPPMTJCG-LIYQNMAISA-N CHEBI:192220 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YICVZGXPPMTJCG-LIYQNMAISA-N
InChI Key
YICVZGXPPMTJCG-LIYQNMAISA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name
MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)
INN name
—
Synonym
—
ChEBI
CHEBI:192220

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles