MG(22:0/0:0/0:0)

[(2S)-2,3-dihydroxypropyl] docosanoate

OKMWKBLSFKFYGZ-DEOSSOPVSA-N CHEBI:179279 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKMWKBLSFKFYGZ-DEOSSOPVSA-N
InChI Key: OKMWKBLSFKFYGZ-DEOSSOPVSA-N
IUPAC name: [(2S)-2,3-dihydroxypropyl] docosanoate
Preferred name: MG(22:0/0:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:179279

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles