CHEBI:17458 - N-methyltyramine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Formula C9H13NO
Net Charge 0
Average Mass 151.20566
Monoisotopic Mass 151.100
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
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
Database Links 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