Tanakamine

2-(1H-indol-3-yl)-3-methylbutane-1,3-diol

YIOZHBVIUYOSFP-UHFFFAOYSA-N CHEBI:172460 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YIOZHBVIUYOSFP-UHFFFAOYSA-N
IUPAC name
2-(1H-indol-3-yl)-3-methylbutane-1,3-diol
Preferred name
Tanakamine
INN name
Synonym
ChEBI
CHEBI:172460

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles