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Accession:CHEBI:1582 term browser browse the term
Definition:A methoxybenzene that has formula C9H13NO2.
Synonyms:related_synonym: 3-Methoxy-4-hydroxyphenylethyl amine;   3-O-Methyldopamine;   4-(2-Amino-ethyl)-2-methoxy-phenol;   4-(2-aminoethyl)-2-methoxy-phenol;   4-(2-aminoethyl)-2-methoxyphenol;   4-(2-azanylethyl)-2-methoxy-phenol;   5-(2-Aminoethyl)guaiacol;   Formula=C9H13NO2;   InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3;   InChIKey=DIVQKHQLANKJQO-UHFFFAOYSA-N;   SMILES=C1(=CC(=CC=C1O)CCN)OC
 xref: CAS:554-52-9 "KEGG COMPOUND";   HMDB:HMDB0000022;   KEGG:C05587
 xref_mesh: MESH:C001746
 xref: PMID:12105105 "Europe PMC";   PMID:12138004 "Europe PMC";   PMID:12649306 "Europe PMC";   PMID:15120096 "Europe PMC";   PMID:15542730 "Europe PMC";   PMID:15556832 "Europe PMC";   PMID:19309105 "Europe PMC";   PMID:262188 "Europe PMC";   PMID:2927387 "Europe PMC";   PMID:3434205 "Europe PMC";   PMID:4073504 "Europe PMC";   PMID:4281061 "Europe PMC";   PMID:6749220 "Europe PMC";   PMID:7004664 "Europe PMC";   PMID:7251775 "Europe PMC";   PMID:872373 "Europe PMC"

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3-methoxytyramine 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
G Vdr vitamin D receptor JBrowse link 7 139,344,452 139,394,138 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19748
    chemical entity 19746
      molecular entity 19743
        polyatomic entity 19652
          heteroatomic molecular entity 19563
            hydroxides 19053
              organic hydroxy compound 18626
                phenols 18104
                  3-methoxytyramine 2
                    3-methoxytyramine sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19748
    subatomic particle 19744
      composite particle 19744
        hadron 19744
          baryon 19744
            nucleon 19744
              atomic nucleus 19744
                atom 19744
                  main group element atom 19628
                    p-block element atom 19628
                      carbon group element atom 19522
                        carbon atom 19516
                          organic molecular entity 19516
                            organic molecule 19434
                              organic cyclic compound 19201
                                carbocyclic compound 17553
                                  benzenoid aromatic compound 17101
                                    benzenes 16831
                                      methoxybenzenes 828
                                        3-methoxytyramine 2
                                          3-methoxytyramine sulfate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.