Metabolites › ALXPNLYWXCZUCG-UHFFFAOYSA-N

10,11-Epidioxycalamene

4,8,11,11-tetramethyl-9,10-dioxatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene

ALXPNLYWXCZUCG-UHFFFAOYSA-N CHEBI:180530 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ALXPNLYWXCZUCG-UHFFFAOYSA-N
InChI Key
ALXPNLYWXCZUCG-UHFFFAOYSA-N
IUPAC name
4,8,11,11-tetramethyl-9,10-dioxatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
Preferred name
10,11-Epidioxycalamene
INN name
—
Synonym
—
ChEBI
CHEBI:180530

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles