Tetrahydroharmol

1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol

AZTMWIPCEFFOJD-UHFFFAOYSA-N CHEBI:191646 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AZTMWIPCEFFOJD-UHFFFAOYSA-N
IUPAC name
1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol
Preferred name
Tetrahydroharmol
INN name
Synonym
ChEBI
CHEBI:191646

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles