5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0?,?]undeca-1(11),7,9-trien-11-ol

2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-7-ol

WSMRADJJYYWHOT-UHFFFAOYSA-N CHEBI:169660 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WSMRADJJYYWHOT-UHFFFAOYSA-N
InChI Key: WSMRADJJYYWHOT-UHFFFAOYSA-N
IUPAC name: 2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-7-ol
Preferred name: 5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0?,?]undeca-1(11),7,9-trien-11-ol
INN name: —
Synonym: —
ChEBI: CHEBI:169660

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles