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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;   Drug_Central:1501;   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 3 73,635,805 73,708,436 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21269
    chemical entity 21267
      atom 21265
        nonmetal atom 21109
          carbon atom 20795
            organic molecular entity 20795
              Isosorbide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 21269
    subatomic particle 21265
      composite particle 21265
        hadron 21265
          baryon 21265
            nucleon 21265
              atomic nucleus 21265
                atom 21265
                  main group element atom 21134
                    p-block element atom 21134
                      carbon group element atom 20905
                        carbon atom 20795
                          organic molecular entity 20795
                            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.