1,1'-(Tetrahydro-6a-hydroxy-2,3a,5-trimethylfuro[2,3-d]-1,3-dioxole-2,5-diyl)bis-ethanone

1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-uro[2,3-d][1,3]dioxol-5-yl)ethanone

TXTNKDRGVWKECN-UHFFFAOYSA-N CHEBI:168972 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TXTNKDRGVWKECN-UHFFFAOYSA-N
IUPAC name
1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-uro[2,3-d][1,3]dioxol-5-yl)ethanone
Preferred name
1,1'-(Tetrahydro-6a-hydroxy-2,3a,5-trimethylfuro[2,3-d]-1,3-dioxole-2,5-diyl)bis-ethanone
INN name
Synonym
ChEBI
CHEBI:168972

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles