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ONTOLOGY REPORT - ANNOTATIONS


Term:Bucillamine
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Accession:CHEBI:31312 term browser browse the term
Synonyms:related_synonym: Formula=C7H13NO3S2;   InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1;   InChIKey=VUAFHZCUKUDDBC-BYPYZUCNSA-N;   N-(2-Mercapto-2-methylpropionyl)-L-cysteine;   SMILES=[C@@H](NC(C(C)(C)S)=O)(C(O)=O)CS;   rimatil;   thiobutarit;   tiobutarit
 xref: CAS:65002-17-7 "KEGG COMPOUND";   Drug_Central:414 "DrugCentral";   KEGG:D01809
 xref_mesh: MESH:C026535


show annotations for term's descendants       view all columns           Sort by:
 
Bucillamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ccl2 C-C motif chemokine ligand 2 JBrowse link 10 69,412,065 69,413,863 RGD:6480464
G Gstp1 glutathione S-transferase pi 1 JBrowse link 1 219,291,679 219,294,147 RGD:6480464
G Hmox1 heme oxygenase 1 JBrowse link 19 14,508,634 14,515,455 RGD:6480464
G Sod1 superoxide dismutase 1 JBrowse link 11 30,363,282 30,368,858 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    chemical entity 19667
      atom 19665
        nonmetal atom 19531
          carbon atom 19420
            organic molecular entity 19420
              Bucillamine 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            Bucillamine 4
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.