(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one

1,4-dimethyl-2,3-dihydro-1H-azulen-6-one

MDFATIDEXXOYPV-UHFFFAOYSA-N CHEBI:191698 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MDFATIDEXXOYPV-UHFFFAOYSA-N
IUPAC name
1,4-dimethyl-2,3-dihydro-1H-azulen-6-one
Preferred name
(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one
INN name
Synonym
ChEBI
CHEBI:191698

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles