β-obscurine

(1R,9S,10R,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0^1,10.0^2,7]heptadeca-2(7),3-dien-5-one

SIQKNJDHWYZFFT-IPJQOSJUSA-N CHEBI:10435 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SIQKNJDHWYZFFT-IPJQOSJUSA-N
InChI Key: SIQKNJDHWYZFFT-IPJQOSJUSA-N
IUPAC name: (1R,9S,10R,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0^1,10.0^2,7]heptadeca-2(7),3-dien-5-one
Preferred name: β-obscurine
INN name: —
Synonym: beta-Obscurine
ChEBI: CHEBI:10435

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles