N-(1-Deoxy-1-fructosyl)valine

(2S)-3-methyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid

OANCGDPJMNPBDV-BUFOXMIFSA-N CHEBI:167955 0 Reactome links 12 studies
12 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OANCGDPJMNPBDV-BUFOXMIFSA-N
IUPAC name
(2S)-3-methyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid
Preferred name
N-(1-Deoxy-1-fructosyl)valine
INN name
Synonym
ChEBI
CHEBI:167955

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles