5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydro-2H-oxecin-2-one

(2R,4S,5E,7R,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one

MKPZLFSGCUYQEY-JKPBTABPSA-N CHEBI:190592 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MKPZLFSGCUYQEY-JKPBTABPSA-N
IUPAC name
(2R,4S,5E,7R,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one
Preferred name
5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydro-2H-oxecin-2-one
INN name
Synonym
ChEBI
CHEBI:190592

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles