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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:17694 term browser browse the term
Definition:A dithiol that has formula C8H17NOS2.
Synonyms:exact_synonym: 6,8-disulfanyloctanamide
 related_synonym: 6,8-dimercaptooctanamide;   Dihydrothioctamide;   Formula=C8H17NOS2;   InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10);   InChIKey=VLYUGYAKYZETRF-UHFFFAOYSA-N;   SMILES=NC(=O)CCCCC(S)CCS
 alt_id: CHEBI:14153;   CHEBI:23749;   CHEBI:4568
 xref: Beilstein:1763332;   CAS:3884-47-7;   Gmelin:675797;   KEGG:C00579
 xref_mesh: MESH:C007409

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dihydrolipoamide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Akt1 AKT serine/threonine kinase 1 multiple interactions EXP dihydrolipoamide inhibits the reaction [Doxorubicin results in increased phosphorylation of AKT1 protein] CTD PMID:15613977 NCBI chr 6:137,218,398...137,239,970
Ensembl chr 6:137,218,376...137,236,258
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      biological role 19734
        biochemical role 19282
          cofactor 15531
            dihydrolipoamide 1
              (R)-dihydrolipoamide + 0
              S-substituted dihydrolipoamide + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic group 18495
                              organic divalent group 18488
                                organodiyl group 18488
                                  carbonyl group 18391
                                    carbonyl compound 18391
                                      carboxylic acid 18061
                                        carboacyl group 17348
                                          univalent carboacyl group 17348
                                            carbamoyl group 17134
                                              carboxamide 17134
                                                monocarboxylic acid amide 14553
                                                  dihydrolipoamide 1
                                                    (R)-dihydrolipoamide + 0
                                                    S-substituted dihydrolipoamide + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.