Hydroxytanshinone

9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzouran-10,11-dione

UPCWCCRFMPIOAP-UHFFFAOYSA-N CHEBI:174236 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UPCWCCRFMPIOAP-UHFFFAOYSA-N
IUPAC name
9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzouran-10,11-dione
Preferred name
Hydroxytanshinone
INN name
Synonym
ChEBI
CHEBI:174236

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles