1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

LBBJNGFCXDOYMQ-UHFFFAOYSA-N CHEBI:95347 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LBBJNGFCXDOYMQ-UHFFFAOYSA-N
InChI Key: LBBJNGFCXDOYMQ-UHFFFAOYSA-N
IUPAC name
Preferred name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
INN name: —
Synonym: —
ChEBI: CHEBI:95347

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day