1-[(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone

OHZXSSJFQXFGJA-DEOSSOPVSA-N CHEBI:128477 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OHZXSSJFQXFGJA-DEOSSOPVSA-N
InChI Key: OHZXSSJFQXFGJA-DEOSSOPVSA-N
IUPAC name
Preferred name: 1-[(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone
INN name: —
Synonym: —
ChEBI: CHEBI:128477

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multiple biochemical indices and metabolomics of Clonorchis sinensis provide a novel interpretation of biomarkers

Observed in differential profiles

Control_14dpi_vs_Infected_14dpi