Mytilitol

(2S,3R,5S,6R)-1-methylcyclohexane-1,2,3,4,5,6-hexol

AJGYLNFUYLRZFR-MVWKSXLKSA-N CHEBI:173941 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AJGYLNFUYLRZFR-MVWKSXLKSA-N
IUPAC name
(2S,3R,5S,6R)-1-methylcyclohexane-1,2,3,4,5,6-hexol
Preferred name
Mytilitol
INN name
Synonym
ChEBI
CHEBI:173941

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles