(S)-corytuberine

(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol

WHFUDAOCYRYAKQ-LBPRGKRZSA-N CHEBI:81200 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WHFUDAOCYRYAKQ-LBPRGKRZSA-N
InChI Key: WHFUDAOCYRYAKQ-LBPRGKRZSA-N
IUPAC name: (6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
Preferred name: (S)-corytuberine
INN name: —
Synonym: (+)-corytuberine
ChEBI: CHEBI:81200

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week