dehydroascorbic acid dimer

3,5a,6a,9-tetrahydroxytetrahydro-2H,8aH-furo[2',3':4,5]furo[3,4-b]furo[3',2':2,3]furo[3,4-e][1,4]dioxine-5,7(5aH,6aH)-dione

MUYNUOXIHSNESP-UHFFFAOYSA-N CHEBI:132138 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MUYNUOXIHSNESP-UHFFFAOYSA-N
InChI Key: MUYNUOXIHSNESP-UHFFFAOYSA-N
IUPAC name: 3,5a,6a,9-tetrahydroxytetrahydro-2H,8aH-furo[2',3':4,5]furo[3,4-b]furo[3',2':2,3]furo[3,4-e][1,4]dioxine-5,7(5aH,6aH)-dione
Preferred name: dehydroascorbic acid dimer
INN name: —
Synonym: dehydro-L-(+)-ascorbic acid dimer
ChEBI: CHEBI:132138

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles