(S)-11,12,13-Trinor-7-calamenone

4,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one

SQESYXTWWGWCFK-UHFFFAOYSA-N CHEBI:197199 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SQESYXTWWGWCFK-UHFFFAOYSA-N
InChI Key: SQESYXTWWGWCFK-UHFFFAOYSA-N
IUPAC name: 4,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Preferred name: (S)-11,12,13-Trinor-7-calamenone
INN name: —
Synonym: —
ChEBI: CHEBI:197199

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles