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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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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              Isosorbide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            Isosorbide 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.