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ONTOLOGY REPORT - ANNOTATIONS


Term:N-acetyl-L-cysteinate
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Accession:CHEBI:78236 term browser browse the term
Definition:A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (2R)-2-acetamido-3-sulfanylpropanoate
 related_synonym: Formula=C5H8NO3S;   InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/t4-/m0/s1;   InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M;   N-acetyl-L-cysteine;   SMILES=CC(=O)N[C@@H](CS)C([O-])=O
 xref: MetaCyc:CPD-9175 "SUBMITTER";   PMID:19268377 "SUBMITTER";   Reaxys:6327823 "Reaxys"
 cyclic_relationship: is_conjugate_base_of CHEBI:28939


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  CHEBI ontology 19654
    role 19598
      chemical role 19114
        antioxidant 14059
          N-acetyl-L-cysteinate 0
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  CHEBI ontology 19654
    subatomic particle 19650
      composite particle 19650
        hadron 19650
          baryon 19650
            nucleon 19650
              atomic nucleus 19650
                atom 19650
                  main group element atom 19531
                    p-block element atom 19531
                      carbon group element atom 19413
                        carbon atom 19405
                          organic molecular entity 19405
                            organic ion 7853
                              organic anion 2204
                                carboxylic acid anion 1810
                                  monocarboxylic acid anion 1469
                                    N-acetyl-L-cysteinate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.