Tyramine
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Formula: C8H11NO
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Molecular weight: 137.18
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Smiles: C1=CC(=CC=C1CCN)O
Tyramine
Names
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Mycotoxin name: Tyramine
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First synonym: Tyramine
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Synonyms: tyramine,4-(2-Aminoethyl)phenol,51-67-2,p-Tyramine,4-Hydroxyphenethylamine,2-(4-Hydroxyphenyl)ethylamine,Uteramine,Tocosine,Tyramin,4-Hydroxyphenylethylamine,Phenol, 4-(2-aminoethyl)-,Tyrosamine,Systogene,p-(2-Aminoethyl)phenol,p-Hydroxyphenethylamine,Tenosin-wirkstoff,p-Hydroxyphenylethylamine,2-(p-Hydroxyphenyl)ethylamine,Tyramine base,Phenethylamine, p-hydroxy-,p-beta-Aminoethylphenol,Phenol, p-(2-aminoethyl)-,Benzeneethanamine, 4-hydroxy-,beta-Hydroxyphenylethylamine,para-Tyramine,MFCD00008193,NSC 249188,alpha-(4-Hydroxyphenyl)-beta-aminoethane,UNII-X8ZC7V0OX3,BRN 1099914,p-.beta.-Aminoethylphenol,4-(2-aminoethyl)-Phenol,X8ZC7V0OX3,CHEMBL11608,MLS000079096,4-Hydroxy-beta-phenylethylamine,p-Hydroxy-.beta.-phenethylamine,2-(4'-Hydroxyphenyl)ethylamine,beta-(4-Hydroxyphenyl)ethylamine,CHEBI:15760,4-Hydroxy-.beta.-phenylethylamine,.beta.-(4-Hydroxyphenyl)ethylamine,Tyramine, free base,NSC249188,NSC-249188,NCGC00016011-08,SMR000059295,.alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane,DSSTox_CID_23874,DSSTox_RID_80079,DSSTox_GSID_43874,CAS-51-67-2,[3H]tyramine,[3H]-Tyramine,HSDB 2132,EINECS 200-115-8,SR-01000075365,L-Tyramine,4-aminoethylphenol,AEF,Tyramine, 99%,Spectrum_001213,Opera_ID_887,Tyramine, 98%, FG,p-hydroxy-phenylethylamine,Spectrum2_000738,Spectrum3_000693,Spectrum4_001801,Spectrum5_000501,Lopac-T-2879,p-(2-aminoethyl)-Phenol,4-Hydroxy phenylethylamine,ACMC-1AQH1,P-hydroxy-b-phenethylamine,Biomol-NT_000075,bmse000243,bmse000870,bmse000891,4-hydroxy-Benzeneethanamine,(4-hydroxyphenyl)ethylamine,cid_5610,SCHEMBL4111,WLN: Z2R DQ,4-(2-amino-ethyl)-phenol,P-hydroxy-b-phenylethylamine,4- (2-aminoethyl)-Phenol,4-Hydroxy-b-phenylethylamine,Lopac0_001136,Oprea1_294339,BSPBio_002445,KBioGR_002405,KBioSS_001693,p-Hydroxy-beta-phenethylamine,SPECTRUM210400,Tyramine, analytical standard,4-13-00-01788 (Beilstein Handbook Reference),b-(4-Hydroxyphenyl)ethylamine,BIDD:ER0507,DivK1c_000918,2-(4-hydroxyphenyl)ethanamine,SPBio_000696,p-Hydroxy-beta-phenylethylamine,BPBio1_001394,GTPL2148,GTPL2150,SGCUT00017,ZINC2233,2-(4-hydroxy-phenyl)ethylamine,2-(4-Hydroxyphenyl)-ethylamine,DTXSID2043874,FEMA NO. 4215,BDBM29135,HMS502N20,KBio1_000918,KBio2_001693,KBio2_004261,KBio2_006829,KBio3_001665,NINDS_000918,p-Hydroxy-.beta.-phenylethylamine,HMS1923C19,HMS2235J05,HMS3885C17,a-(4-Hydroxyphenyl)-b-aminoethane,to_000085,4-(2-Aminoethyl)-phenol(thyramin),Tox21_110282,BBL027695,CCG-39684,MFCD00149002,s3625,STK531130,AKOS000156022,Tox21_110282_1,CS-W007606,DB08841,HY-W007606,MCULE-3986856320,SDCCGSBI-0051103.P003,IDI1_000918,NCGC00016011-01,NCGC00016011-02,NCGC00016011-03,NCGC00016011-04,NCGC00016011-05,NCGC00016011-06,NCGC00016011-07,NCGC00016011-09,NCGC00016011-10,NCGC00016011-11,NCGC00016011-12,NCGC00016011-14,NCGC00016011-16,NCGC00016011-20,NCGC00063825-04,NCGC00063825-05,NCGC00063825-06,NCGC00063825-07,NCGC00063825-08,AS-11671,SY002127,Tyramine, Vetec(TM) reagent grade, 99%,alpha.-(4-Hydroxyphenyl)-beta-aminoethane,AB0010532,A0302,AM20060645,FT-0651978,ST51037693,51T672,C00483,T-8910,T-8911,21758-EP2281563A1,21758-EP2298312A1,21758-EP2314571A2,AB00051887-15,Q165930,SR-01000075365-5,BRD-K53893978-001-03-1,Ractopamine hydrochloride suspension impurity, tyramine-,4-(1,1,3,3-Tetramethylbutyl)phenol polymer with formaldehyde and oxirane,Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane
Identifiers / External links
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CAS: 51-67-2,001-03-1,13-00-0
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PubChem CID: 5610
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DSS TOX CID: DTXCID0023874
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ChEMBL: CHEMBL11608,CHEMBL4111
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US FDA (UNII): UNII-X8ZC7V0OX3
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Wikidata (wiki): Q165930
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Chemical Entities of Biological Interest (CHEBI): CHEBI:15760
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CompTox Chemicals Dashboard (DTXSID): DTXSID2043874
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SCHEMBL: SCHEMBL4111
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TOX21 samples 2:Tox21_110282
Structure
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Smiles: C1=CC(=CC=C1CCN)O
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Isomeric smiles: C1=CC(=CC=C1CCN)O
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Inchi: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
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Inchikey: DZGWFCGJZKJUFP-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C8H11NO
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Molecular weight: 137.18
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Monoisotopic mass: 137.084063974
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Fungi
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Fungi id Species 367 Claviceps purpurea