(−)-chimonanthine

(3aS,3a'S,8aS,8a'S)-1,1'-dimethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole

HOYXPMHLHJOGHD-FNAHDJPLSA-N CHEBI:87 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HOYXPMHLHJOGHD-FNAHDJPLSA-N
InChI Key: HOYXPMHLHJOGHD-FNAHDJPLSA-N
IUPAC name: (3aS,3a'S,8aS,8a'S)-1,1'-dimethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole
Preferred name: (−)-chimonanthine
INN name: —
Synonym: Chimonanthin
ChEBI: CHEBI:87

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles