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Accession:CHEBI:32015 term browser browse the term
Synonyms:related_synonym: Formula=C17H18N2O5S;   InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23);   InChIKey=UJEWTUDSLQGTOA-UHFFFAOYSA-N;   SMILES=C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3;   arelix;   diumax;   eurelix
 alt_id: CHEBI:93532
 xref: CAS:55837-27-9;   Drug_Central:2201;   KEGG:D01634;   LINCS:LSM-3959
 xref_mesh: MESH:C015451

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Piretanide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Slc12a2 solute carrier family 12 member 2 JBrowse link 18 52,917,124 52,985,281 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19790
    chemical entity 19789
      group 19698
        polyatomic entity 19697
          molecule 19516
            organic molecule 19483
              organic cyclic compound 19246
                organic aromatic compound 19054
                  aromatic ether 15411
                    Piretanide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19790
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19674
                    main group molecular entity 19674
                      p-block molecular entity 19674
                        carbon group molecular entity 19572
                          organic molecular entity 19561
                            heteroorganic entity 19158
                              organochalcogen compound 18859
                                organooxygen compound 18776
                                  ether 15940
                                    aromatic ether 15411
                                      Piretanide 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.