Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


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.

go back to main search page
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

show annotations for term's descendants           Sort by:
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
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        biochemical role 19281
          cofactor 15529
            dihydrolipoamide 1
              (R)-dihydrolipoamide + 0
              S-substituted dihydrolipoamide + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    p-block element atom 19670
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic group 18493
                              organic divalent group 18486
                                organodiyl group 18486
                                  carbonyl group 18389
                                    carbonyl compound 18389
                                      carboxylic acid 18060
                                        carboacyl group 17346
                                          univalent carboacyl group 17346
                                            carbamoyl group 17132
                                              carboxamide 17132
                                                monocarboxylic acid amide 14551
                                                  dihydrolipoamide 1
                                                    (R)-dihydrolipoamide + 0
                                                    S-substituted dihydrolipoamide + 0
paths to the root


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