Metabolites › KVMDJZAOBOVORV-UHFFFAOYSA-N

2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol

4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-6-[(pyrrolidin-1-yl)methyl]-2H-1-benzopyran-7-ol

KVMDJZAOBOVORV-UHFFFAOYSA-N CHEBI:79678 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KVMDJZAOBOVORV-UHFFFAOYSA-N
InChI Key
KVMDJZAOBOVORV-UHFFFAOYSA-N
IUPAC name
4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-6-[(pyrrolidin-1-yl)methyl]-2H-1-benzopyran-7-ol
Preferred name
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol
INN name
—
Synonym
—
ChEBI
CHEBI:79678

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles