Dambonitol

(1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol

MMCIFJWGSIWJLP-XAMPRYAMSA-N CHEBI:173588 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MMCIFJWGSIWJLP-XAMPRYAMSA-N
IUPAC name
(1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol
Preferred name
Dambonitol
INN name
Synonym
ChEBI
CHEBI:173588

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles