1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl

BXABKFVJTUQBMS-UHFFFAOYSA-N CHEBI:89467 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BXABKFVJTUQBMS-UHFFFAOYSA-N
IUPAC name
Preferred name
1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl
INN name
Synonym
3,3,5,6-tetramethyl-2,3-dihydro-1H-inden-1-one
ChEBI
CHEBI:89467

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles