Monoacetoxyscirpenol

(10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl)methyl acetate

IRXDUBNENLKYTC-UHFFFAOYSA-N CHEBI:175144 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IRXDUBNENLKYTC-UHFFFAOYSA-N
InChI Key: IRXDUBNENLKYTC-UHFFFAOYSA-N
IUPAC name: (10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl)methyl acetate
Preferred name: Monoacetoxyscirpenol
INN name: —
Synonym: —
ChEBI: CHEBI:175144

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles