Tanakine

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

JPRWHAIHJJJQTF-UHFFFAOYSA-N CHEBI:179206 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JPRWHAIHJJJQTF-UHFFFAOYSA-N
IUPAC name
1-(1H-indol-3-yl)-3-methylbutane-2,3-diol
Preferred name
Tanakine
INN name
Synonym
ChEBI
CHEBI:179206

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles