2,7-Oxepanedione

oxepane-2,7-dione

JPSKCQCQZUGWNM-UHFFFAOYSA-N CHEBI:173481 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JPSKCQCQZUGWNM-UHFFFAOYSA-N
InChI Key: JPSKCQCQZUGWNM-UHFFFAOYSA-N
IUPAC name: oxepane-2,7-dione
Preferred name: 2,7-Oxepanedione
INN name: —
Synonym: —
ChEBI: CHEBI:173481

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles