8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester

RPHAAJGBADUATP-UHFFFAOYSA-N CHEBI:107639 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RPHAAJGBADUATP-UHFFFAOYSA-N
InChI Key: RPHAAJGBADUATP-UHFFFAOYSA-N
IUPAC name
Preferred name: 8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester
INN name: —
Synonym: —
ChEBI: CHEBI:107639

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition