Tanabalin

[(1S)-2-[(6aR,7S,8R,10aS)-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzouran-7-yl]-1-(uran-3-yl)ethyl] acetate

DZAYTXGDCMMRGZ-MHMMHEKKSA-N CHEBI:171675 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DZAYTXGDCMMRGZ-MHMMHEKKSA-N
InChI Key: DZAYTXGDCMMRGZ-MHMMHEKKSA-N
IUPAC name: [(1S)-2-[(6aR,7S,8R,10aS)-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzouran-7-yl]-1-(uran-3-yl)ethyl] acetate
Preferred name: Tanabalin
INN name: —
Synonym: —
ChEBI: CHEBI:171675

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles