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ONTOLOGY REPORT - ANNOTATIONS


Term:4-methoxyphenylethylamine
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Accession:CHEBI:266039 term browser browse the term
Definition:A primary amino compound consisting of ethylamine having a 4-methoxyphenyl substituent at the 2-position.
Synonyms:related_synonym: 2-(4-Methoxyphenyl)ethanamine;   2-(4-Methoxyphenyl)ethylamine;   2-(p-Methoxyphenyl)ethylamine;   4-Methoxy-2-phenethylamine;   4-Methoxy-beta-phenylethylamine;   4-Methoxybenzeneethanamine;   4-Methoxyphenethylamine;   Formula=C9H13NO;   Homoanisylamine;   InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3;   InChIKey=LTPVSOCPYWDIFU-UHFFFAOYSA-N;   O-Methyltyramine;   SMILES=COc1ccc(CCN)cc1;   p-Methoxyphenethylamine;   p-Methoxyphenylethylamine
 xref: Beilstein:508967 "Beilstein";   CAS:55-81-2 "ChemIDplus";   CAS:55-81-2 "NIST Chemistry WebBook";   Gmelin:2093996 "Gmelin"
 xref_mesh: MESH:C008510
 xref: PMID:21394332 "Europe PMC";   PMID:3377143 "Europe PMC";   Reaxys:508967 "Reaxys"


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4-methoxyphenylethylamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Taar1 trace-amine-associated receptor 1 JBrowse link 1 22,595,477 22,596,475 RGD:6480464
compound 48/80 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gusb glucuronidase, beta JBrowse link 12 30,202,066 30,215,583 RGD:6480464
G Htr1a 5-hydroxytryptamine receptor 1A JBrowse link 2 36,246,628 36,247,896 RGD:6480464
G Kng2 kininogen 2 JBrowse link 11 81,509,185 81,516,759 RGD:6480464
G Lck LCK proto-oncogene, Src family tyrosine kinase JBrowse link 5 147,750,976 147,779,627 RGD:6480464
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 JBrowse link 18 31,728,373 32,704,022 RGD:6480464
N,O-dimethyltyramine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gusb glucuronidase, beta JBrowse link 12 30,202,066 30,215,583 RGD:6480464
G Htr1a 5-hydroxytryptamine receptor 1A JBrowse link 2 36,246,628 36,247,896 RGD:6480464
G Kng2 kininogen 2 JBrowse link 11 81,509,185 81,516,759 RGD:6480464
G Lck LCK proto-oncogene, Src family tyrosine kinase JBrowse link 5 147,750,976 147,779,627 RGD:6480464
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 JBrowse link 18 31,728,373 32,704,022 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        biochemical role 19177
          metabolite 19147
            alkaloid 5279
              2-phenylethylamine 14
                4-methoxyphenylethylamine 6
                  Cuscuta propenamide 1 0
                  N,O-dimethyltyramine + 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    subatomic particle 19730
      composite particle 19730
        hadron 19730
          baryon 19730
            nucleon 19730
              atomic nucleus 19730
                atom 19730
                  main group element atom 19614
                    main group molecular entity 19614
                      s-block molecular entity 19378
                        hydrogen molecular entity 19367
                          hydrides 18289
                            inorganic hydride 17210
                              pnictogen hydride 17172
                                nitrogen hydride 17008
                                  azane 16699
                                    ammonia 16696
                                      organic amino compound 16695
                                        amine 7576
                                          alkylamines 178
                                            aralkylamine 163
                                              2-phenylethylamine 14
                                                4-methoxyphenylethylamine 6
                                                  Cuscuta propenamide 1 0
                                                  N,O-dimethyltyramine + 5
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.