Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one

2,5,5,8a-tetramethyl-2,3,4,4a,6,8-hexahydrochromen-7-one

VXIZSNZJQJVFMK-UHFFFAOYSA-N CHEBI:174073 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VXIZSNZJQJVFMK-UHFFFAOYSA-N
InChI Key: VXIZSNZJQJVFMK-UHFFFAOYSA-N
IUPAC name: 2,5,5,8a-tetramethyl-2,3,4,4a,6,8-hexahydrochromen-7-one
Preferred name: Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one
INN name: —
Synonym: —
ChEBI: CHEBI:174073

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles