Liafensine

6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine

VCIBGDSRPUOBOG-QFIPXVFZSA-N CHEBI:177531 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VCIBGDSRPUOBOG-QFIPXVFZSA-N
InChI Key: VCIBGDSRPUOBOG-QFIPXVFZSA-N
IUPAC name: 6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine
Preferred name: Liafensine
INN name: —
Synonym: —
ChEBI: CHEBI:177531

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12