Metabolites › MRRIQZMIKWLLBS-JXBXZBNISA-N

2-Aminovalienone

(4R,5R)-6-amino-4,5-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-one

MRRIQZMIKWLLBS-JXBXZBNISA-N CHEBI:176924 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MRRIQZMIKWLLBS-JXBXZBNISA-N
InChI Key
MRRIQZMIKWLLBS-JXBXZBNISA-N
IUPAC name
(4R,5R)-6-amino-4,5-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-one
Preferred name
2-Aminovalienone
INN name
—
Synonym
—
ChEBI
CHEBI:176924

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles