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ONTOLOGY REPORT - ANNOTATIONS


Term:Isosorbide
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Accession:CHEBI:6060 term browser browse the term
Synonyms:related_synonym: (+)-D-Isosorbide;   Formula=C6H10O4;   InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1;   InChIKey=KLDXJTOLSGUMSJ-JGWLITMVSA-N;   SMILES=O1C[C@@H]([C@]2(OC[C@H]([C@@]12[H])O)[H])O;   isobide
 xref: CAS:652-67-5 "KEGG COMPOUND";   Drug_Central:1501 "DrugCentral";   KEGG:D00347
 xref_mesh: MESH:D007547


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Isosorbide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Bche butyrylcholinesterase JBrowse link 2 171,104,476 171,196,186 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19764
    chemical entity 19763
      atom 19762
        nonmetal atom 19634
          carbon atom 19529
            organic molecular entity 19529
              Isosorbide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19764
    subatomic particle 19762
      composite particle 19762
        hadron 19762
          baryon 19762
            nucleon 19762
              atomic nucleus 19762
                atom 19762
                  main group element atom 19646
                    p-block element atom 19646
                      carbon group element atom 19540
                        carbon atom 19529
                          organic molecular entity 19529
                            Isosorbide 1
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.