(2R)-2-Hydroxy-2-phenylethyl glucosinolate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-hydroxy-3-phenyl-N-sulooxypropanimidothioate

GAPDDBFHNYHZIS-LFIBNONCSA-N CHEBI:189879 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GAPDDBFHNYHZIS-LFIBNONCSA-N
InChI Key: GAPDDBFHNYHZIS-LFIBNONCSA-N
IUPAC name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-hydroxy-3-phenyl-N-sulooxypropanimidothioate
Preferred name: (2R)-2-Hydroxy-2-phenylethyl glucosinolate
INN name: —
Synonym: —
ChEBI: CHEBI:189879

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles