(R)-Athanagrandione

1-(uran-3-yl)-4-hydroxy-4,8-dimethylnonane-1,6-dione

SUMMQMXACBFGLA-UHFFFAOYSA-N CHEBI:174495 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SUMMQMXACBFGLA-UHFFFAOYSA-N
InChI Key: SUMMQMXACBFGLA-UHFFFAOYSA-N
IUPAC name: 1-(uran-3-yl)-4-hydroxy-4,8-dimethylnonane-1,6-dione
Preferred name: (R)-Athanagrandione
INN name: —
Synonym: —
ChEBI: CHEBI:174495

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles