Metabolites › ZKSZEJFBGODIJW-UHFFFAOYSA-N

(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside

2-phenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

ZKSZEJFBGODIJW-UHFFFAOYSA-N CHEBI:174805 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKSZEJFBGODIJW-UHFFFAOYSA-N
InChI Key
ZKSZEJFBGODIJW-UHFFFAOYSA-N
IUPAC name
2-phenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
Preferred name
(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside
INN name
—
Synonym
—
ChEBI
CHEBI:174805

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles