5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside

(1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate

VHFRZSJSHFOBOM-AJQUYQQFSA-N CHEBI:17391 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VHFRZSJSHFOBOM-AJQUYQQFSA-N
InChI Key: VHFRZSJSHFOBOM-AJQUYQQFSA-N
IUPAC name: (1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate
Preferred name: 5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside
INN name: —
Synonym: 5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside
ChEBI: CHEBI:17391

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles