HGMMX

m-Tyramine

Type: Metabolite
PubChem: 11492
DrugBank: None
IUPAC: 3-(2-aminoethyl)phenol
Standard InChI: InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2
Standard InChIKey: GHFGJTVYMNRGBY-UHFFFAOYSA-N
SMILES: NCCC1=CC=CC(O)=C1

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
LevodopaDehydroxylationGut microbiotaGut microbiota10.1016/0378-5173(93)90121-U