N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline

2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol

PIJDIPDQQMXWEM-UHFFFAOYSA-N CHEBI:173958 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PIJDIPDQQMXWEM-UHFFFAOYSA-N
InChI Key: PIJDIPDQQMXWEM-UHFFFAOYSA-N
IUPAC name: 2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol
Preferred name: N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline
INN name: —
Synonym: —
ChEBI: CHEBI:173958

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles