Gancaonin V

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

UEXOPXIMQJMWKA-UHFFFAOYSA-N CHEBI:174997 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UEXOPXIMQJMWKA-UHFFFAOYSA-N
InChI Key: UEXOPXIMQJMWKA-UHFFFAOYSA-N
IUPAC name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
Preferred name: Gancaonin V
INN name: —
Synonym: —
ChEBI: CHEBI:174997

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles