Tupichinol A

(2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-ol

PSCVPMJLJOIQKC-RHSMWYFYSA-N CHEBI:185008 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PSCVPMJLJOIQKC-RHSMWYFYSA-N
IUPAC name
(2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-ol
Preferred name
Tupichinol A
INN name
Synonym
ChEBI
CHEBI:185008

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles