Metabolites › CKZQOSCRZFMJSZ-UHFFFAOYSA-N

(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone

7-[(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one

CKZQOSCRZFMJSZ-UHFFFAOYSA-N CHEBI:172030 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CKZQOSCRZFMJSZ-UHFFFAOYSA-N
InChI Key
CKZQOSCRZFMJSZ-UHFFFAOYSA-N
IUPAC name
7-[(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one
Preferred name
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
INN name
—
Synonym
—
ChEBI
CHEBI:172030

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles