(R)-glycerol 1-acetate

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

KMZHZAAOEWVPSE-YFKPBYRVSA-N CHEBI:173558 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KMZHZAAOEWVPSE-YFKPBYRVSA-N
InChI Key: KMZHZAAOEWVPSE-YFKPBYRVSA-N
IUPAC name: [(2S)-2,3-dihydroxypropyl] acetate
Preferred name: (R)-glycerol 1-acetate
INN name: —
Synonym: —
ChEBI: CHEBI:173558

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles