benzyl (2R,3S)-3-hydroxy-2-methylbutanoate

benzyl (2R,3S)-3-hydroxy-2-methylbutanoate

VDARBCCMTDKLBW-ZJUUUORDSA-N CHEBI:16239 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VDARBCCMTDKLBW-ZJUUUORDSA-N
InChI Key: VDARBCCMTDKLBW-ZJUUUORDSA-N
IUPAC name: benzyl (2R,3S)-3-hydroxy-2-methylbutanoate
Preferred name: benzyl (2R,3S)-3-hydroxy-2-methylbutanoate
INN name: —
Synonym: Benzyl (2R,3S)-2-methyl-3-hydroxybutanoate
ChEBI: CHEBI:16239

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles