5-O-Methylleridol

6-(hydroxymethyl)-5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one

ZHZVKKUTTLMHKX-UHFFFAOYSA-N CHEBI:184881 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZHZVKKUTTLMHKX-UHFFFAOYSA-N
IUPAC name
6-(hydroxymethyl)-5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one
Preferred name
5-O-Methylleridol
INN name
Synonym
ChEBI
CHEBI:184881

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles