Metabolites › ISAOCJYIOMOJEB-ZDUSSCGKSA-N

(S)-benzoin

(2S)-2-hydroxy-1,2-diphenylethanone

ISAOCJYIOMOJEB-ZDUSSCGKSA-N CHEBI:51510 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISAOCJYIOMOJEB-ZDUSSCGKSA-N
InChI Key
ISAOCJYIOMOJEB-ZDUSSCGKSA-N
IUPAC name
(2S)-2-hydroxy-1,2-diphenylethanone
Preferred name
(S)-benzoin
INN name
—
Synonym
(S)-(+)-benzoin
ChEBI
CHEBI:51510

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles