5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one

UHRWOVVMQAASAO-UHFFFAOYSA-N CHEBI:110190 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UHRWOVVMQAASAO-UHFFFAOYSA-N
IUPAC name
Preferred name
5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one
INN name
Synonym
ChEBI
CHEBI:110190

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles