Narceinone

6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]-2-oxoacetyl]-2,3-dimethoxybenzoic acid

HXFMRYFLZVSZMP-UHFFFAOYSA-N CHEBI:191767 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HXFMRYFLZVSZMP-UHFFFAOYSA-N
InChI Key: HXFMRYFLZVSZMP-UHFFFAOYSA-N
IUPAC name: 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]-2-oxoacetyl]-2,3-dimethoxybenzoic acid
Preferred name: Narceinone
INN name: —
Synonym: —
ChEBI: CHEBI:191767

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles