5-Amino-2,3-dihydro-6-(3-hydroxy-4-methoxy-1-oxobutyl)-2,2-dimethyl-4H-1-benzopyran-4-one

5-amino-6-(3-hydroxy-4-methoxybutanoyl)-2,2-dimethyl-3H-chromen-4-one

NOROKJIAOJKYOE-UHFFFAOYSA-N CHEBI:174939 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NOROKJIAOJKYOE-UHFFFAOYSA-N
IUPAC name
5-amino-6-(3-hydroxy-4-methoxybutanoyl)-2,2-dimethyl-3H-chromen-4-one
Preferred name
5-Amino-2,3-dihydro-6-(3-hydroxy-4-methoxy-1-oxobutyl)-2,2-dimethyl-4H-1-benzopyran-4-one
INN name
Synonym
ChEBI
CHEBI:174939

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles