(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol

4-(9H-pyrido[3,4-b]indol-1-yl)butane-1,2,4-triol

YPOORAFYDFLOBZ-UHFFFAOYSA-N CHEBI:173933 0 Reactome links 7 studies
7 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YPOORAFYDFLOBZ-UHFFFAOYSA-N
IUPAC name
4-(9H-pyrido[3,4-b]indol-1-yl)butane-1,2,4-triol
Preferred name
(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol
INN name
Synonym
ChEBI
CHEBI:173933

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles