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ONTOLOGY REPORT - ANNOTATIONS


Term:2-phenylethylamine
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Accession:CHEBI:18397 term browser browse the term
Definition:A phenylethylamine having the phenyl substituent at the 2-position.
Synonyms:related_synonym: 2-phenylethanamine;   Formula=C8H11N;   InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2;   InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-N;   Phenethylamine;   Phenylethylamine;   SMILES=NCCc1ccccc1;   benzeneethanamine;   beta-Phenylethylamine;   beta-aminoethylbenzene;   beta-phenethylamine
 alt_id: CHEBI:14782;   CHEBI:25965;   CHEBI:8063
 xref: Beilstein:507488 "Beilstein";   CAS:64-04-0 "ChemIDplus";   CAS:64-04-0 "KEGG COMPOUND";   CAS:64-04-0 "NIST Chemistry WebBook";   DrugBank:DB04325;   ECMDB:ECMDB02654;   Gmelin:50120 "Gmelin";   HMDB:HMDB0012275;   KEGG:C05332;   KNApSAcK:C00001426
 xref_mesh: MESH:C029261
 xref: PDBeChem:PEA;   PMID:20390105 "Europe PMC";   PMID:21191624 "Europe PMC";   PMID:23225177 "Europe PMC";   PMID:23564683 "Europe PMC";   PMID:7906896 "Europe PMC";   Reaxys:507488 "Reaxys";   Wikipedia:2-phenylethylamine
 cyclic_relationship: is_conjugate_base_of CHEBI:225237


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2-phenylethylamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Adra1a adrenoceptor alpha 1A JBrowse link 15 43,296,997 43,398,314 RGD:6480464
G Adra2a adrenoceptor alpha 2A JBrowse link 1 274,766,283 274,769,083 RGD:6480464
G Adra2c adrenoceptor alpha 2C JBrowse link 14 80,730,307 80,732,010 RGD:6480464
G Maob monoamine oxidase B JBrowse link X 6,430,694 6,533,520 RGD:6480464
G Slc18a1 solute carrier family 18 member A1 JBrowse link 16 22,358,646 22,395,183 RGD:6480464
G Slc6a2 solute carrier family 6 member 2 JBrowse link 19 15,391,682 15,431,274 RGD:6480464
G Slc6a3 solute carrier family 6 member 3 JBrowse link 1 32,323,011 32,363,983 RGD:6480464
G Slc6a4 solute carrier family 6 member 4 JBrowse link 10 63,153,656 63,188,377 RGD:6480464
G Taar1 trace-amine-associated receptor 1 JBrowse link 1 22,595,477 22,596,475 RGD:6480464
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 19669
    role 19613
      biological role 19611
        biochemical role 19138
          metabolite 19106
            alkaloid 5195
              2-phenylethylamine 14
                (2R)-4-(2-ammonio-1-hydroxyethyl)phenol 0
                2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine 0
                3,4-dimethoxyphenylethylamine 0
                3-\{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl\}-L-alanine 0
                4-methoxyphenylethylamine + 6
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    main group molecular entity 19545
                      s-block molecular entity 19329
                        hydrogen molecular entity 19319
                          hydrides 18242
                            inorganic hydride 17104
                              pnictogen hydride 17062
                                nitrogen hydride 16885
                                  azane 16564
                                    ammonia 16561
                                      organic amino compound 16560
                                        amine 6415
                                          alkylamines 178
                                            aralkylamine 163
                                              2-phenylethylamine 14
                                                (2R)-4-(2-ammonio-1-hydroxyethyl)phenol 0
                                                2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine 0
                                                3,4-dimethoxyphenylethylamine 0
                                                3-\{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl\}-L-alanine 0
                                                4-methoxyphenylethylamine + 6
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.