Metabolites › VCKYLOIMXUHPDA-UHFFFAOYSA-N

3-O-Methyluralenol

2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-methoxychromen-4-one

VCKYLOIMXUHPDA-UHFFFAOYSA-N CHEBI:175906 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VCKYLOIMXUHPDA-UHFFFAOYSA-N
InChI Key
VCKYLOIMXUHPDA-UHFFFAOYSA-N
IUPAC name
2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-methoxychromen-4-one
Preferred name
3-O-Methyluralenol
INN name
—
Synonym
—
ChEBI
CHEBI:175906

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles