3,8,9-trihydroxy-10-propyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one

3,4,9-trihydroxy-2-propyl-2,3,4,7,8,9-hexahydrooxecin-10-one

KQJGPGHQDDZVHJ-UHFFFAOYSA-N CHEBI:183349 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KQJGPGHQDDZVHJ-UHFFFAOYSA-N
IUPAC name
3,4,9-trihydroxy-2-propyl-2,3,4,7,8,9-hexahydrooxecin-10-one
Preferred name
3,8,9-trihydroxy-10-propyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one
INN name
Synonym
ChEBI
CHEBI:183349

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles