Metabolites › YJJXCOSDPIJFJR-UHFFFAOYSA-N

Gancaonin U

6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol

YJJXCOSDPIJFJR-UHFFFAOYSA-N CHEBI:175023 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YJJXCOSDPIJFJR-UHFFFAOYSA-N
InChI Key
YJJXCOSDPIJFJR-UHFFFAOYSA-N
IUPAC name
6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
Preferred name
Gancaonin U
INN name
—
Synonym
—
ChEBI
CHEBI:175023

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles