Octahydro-2H-1-benzopyran-2-one

3,4,4a,5,6,7,8,8a-octahydrochromen-2-one

MSFLYJIWLHSQLG-UHFFFAOYSA-N CHEBI:180439 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MSFLYJIWLHSQLG-UHFFFAOYSA-N
InChI Key: MSFLYJIWLHSQLG-UHFFFAOYSA-N
IUPAC name: 3,4,4a,5,6,7,8,8a-octahydrochromen-2-one
Preferred name: Octahydro-2H-1-benzopyran-2-one
INN name: —
Synonym: —
ChEBI: CHEBI:180439

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles