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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17458 -
N
-methyltyramine
Main
ChEBI Ontology
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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
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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 (Br
o
nsted 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