CHEBI:17458 - N-methyltyramine

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ChEBI Name N-methyltyramine ChEBI ID CHEBI:17458 ChEBI ASCII Name N-methyltyramine Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12524, CHEBI:7327, CHEBI:21775 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H13NO Net Charge 0 Average Mass 151.20566 Monoisotopic Mass 151.09971 InChI InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3 InChIKey AXVZFRBSCNEKPQ-UHFFFAOYSA-N SMILES CNCCc1ccc(O)cc1 Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing N-methyltyramine (CHEBI:17458) has role mouse metabolite (CHEBI:75771) N-methyltyramine (CHEBI:17458) is a tyramines (CHEBI:27175) N-methyltyramine (CHEBI:17458) is conjugate base of N-methyltyraminium (CHEBI:58155) Incoming N,O-dimethyltyramine (CHEBI:75143) has functional parent N-methyltyramine (CHEBI:17458) N-methyltyraminium (CHEBI:58155) is conjugate acid of N-methyltyramine (CHEBI:17458) IUPAC Name 4-[2-(methylamino)ethyl]phenol Synonyms Sources 4-Hydroxy-N-methylphenethylamine ChemIDplus Methyl-4-tyramine ChEBI N-Methyltyramine KEGG COMPOUND p-(2-Methylaminoethyl)phenol ChemIDplus Manual Xrefs Databases C00027432 KNApSAcK C02442 KEGG COMPOUND LSM-37200 LINCS View more database links Registry Numbers Types Sources 370-98-9 CAS Registry Number KEGG COMPOUND 370-98-9 CAS Registry Number ChemIDplus Last Modified 26 February 2016