MG(22:1(13Z)/0:0/0:0)

[(2S)-2,3-dihydroxypropyl] (Z)-docos-13-enoate

ZXNAIPHYBVMMPY-DHSLYTQISA-N CHEBI:171894 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZXNAIPHYBVMMPY-DHSLYTQISA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (Z)-docos-13-enoate
Preferred name
MG(22:1(13Z)/0:0/0:0)
INN name
Synonym
ChEBI
CHEBI:171894

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles