calycanthidine

1,1',8-trimethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole

GSQUXSFTXJRLQJ-UHFFFAOYSA-N CHEBI:38970 0 Reactome links 2 studies

2 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GSQUXSFTXJRLQJ-UHFFFAOYSA-N
InChI Key: GSQUXSFTXJRLQJ-UHFFFAOYSA-N
IUPAC name: 1,1',8-trimethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole
Preferred name: calycanthidine
INN name: —
Synonym: —
ChEBI: CHEBI:38970

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles