Anguidol

2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10,11-diol

PXEBOIUZEXXBGH-UHFFFAOYSA-N CHEBI:174700 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PXEBOIUZEXXBGH-UHFFFAOYSA-N
InChI Key: PXEBOIUZEXXBGH-UHFFFAOYSA-N
IUPAC name: 2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10,11-diol
Preferred name: Anguidol
INN name: —
Synonym: —
ChEBI: CHEBI:174700

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles