1H-Indol-3-ylacetyl-myo-inositol

[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] 2-(1H-indol-3-yl)acetate

XUACNUJFOIKYPQ-ONKIVUJISA-N CHEBI:167913 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XUACNUJFOIKYPQ-ONKIVUJISA-N
IUPAC name
[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] 2-(1H-indol-3-yl)acetate
Preferred name
1H-Indol-3-ylacetyl-myo-inositol
INN name
Synonym
ChEBI
CHEBI:167913

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles