Metabolites › HPKAJXIDKBSLHJ-UHFFFAOYSA-N

(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one

6-hydroxy-2,6-dimethyloct-7-en-4-one

HPKAJXIDKBSLHJ-UHFFFAOYSA-N CHEBI:180213 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HPKAJXIDKBSLHJ-UHFFFAOYSA-N
InChI Key
HPKAJXIDKBSLHJ-UHFFFAOYSA-N
IUPAC name
6-hydroxy-2,6-dimethyloct-7-en-4-one
Preferred name
(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one
INN name
—
Synonym
—
ChEBI
CHEBI:180213

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles