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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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.
Term:N-acetyl-L-aspartic acid
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Accession:CHEBI:21547 term browser browse the term
Definition:An N-acyl-L-aspartic acid in which the acyl group is specified as acetyl.
Synonyms:exact_synonym: (2S)-2-acetamidobutanedioic acid
 related_synonym: (S)-2-(acetylamino)butanedioic acid;   (S)-2-(acetylamino)succinic acid;   Formula=C6H9NO5;   InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1;   InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-N;   L-N-acetylaspartic acid;   N-acetylaspartic acid;   NAA;   SMILES=CC(=O)N[C@@H](CC(O)=O)C(O)=O;   acetyl-L-aspartic acid;   acetylaspartic acid
 xref: Beilstein:1726198;   CAS:997-55-7;   HMDB:HMDB0000812;   KEGG:C01042;   MetaCyc:CPD-420;   PMID:1400776;   PMID:1583881;   PMID:17190852;   PMID:17703473;   PMID:19445994;   PMID:19816853;   PMID:20362635;   PMID:20946933;   PMID:21547934;   PMID:21608034;   PMID:21920405;   PMID:22284151;   PMID:2272391;   PMID:22770225;   PMID:2324740;   PMID:6131106;   Reaxys:1726198;   Wikipedia:N-acetylaspartic_acid
 cyclic_relationship: is_conjugate_acid_of CHEBI:16953


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Ac-Asp-Glu term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Folh1 folate hydrolase 1 affects binding
multiple interactions		 ISO isospaglumic acid binds to FOLH1 protein
[2-(3-(1,3-dicarboxypropyl)ureido)pentanedioic acid binds to Aminocaproic Acid binds to 1-(1,3-carboxypropyl)-4,7-carboxymethyl-1,4,7-triazacyclononane binds to Valerates binds to bombesin (7-14) binds to Copper] inhibits the reaction [isospaglumic acid binds to FOLH1 protein]		 CTD PMID:24508213 NCBI chr 1:140,428,101...140,501,563
Ensembl chr 1:140,428,101...140,501,379 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19812
    role 19784
      chemical role 19418
        antioxidant 15723
          N-acetyl-L-aspartic acid 1
            Ac-Asp-Glu 1
            N-acetyl-L-aspartic acid-1,2,3,4-(13)C4 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19810
      composite particle 19810
        hadron 19810
          baryon 19810
            nucleon 19810
              atomic nucleus 19810
                atom 19810
                  main group element atom 19755
                    p-block element atom 19755
                      carbon group element atom 19698
                        carbon atom 19693
                          organic molecular entity 19693
                            organic group 18902
                              organic divalent group 18884
                                organodiyl group 18884
                                  carbonyl group 18850
                                    carbonyl compound 18850
                                      carboxylic acid 18564
                                        carboacyl group 17681
                                          univalent carboacyl group 17681
                                            carbamoyl group 17527
                                              carboxamide 17527
                                                N-acyl-amino acid 10092
                                                  N-acyl-L-amino acid 1993
                                                    N-acyl-L-alpha-amino acid 45
                                                      N-acyl-L-aspartic acid 1
                                                        N-acetyl-L-aspartic acid 1
                                                          Ac-Asp-Glu 1
                                                          N-acetyl-L-aspartic acid-1,2,3,4-(13)C4 0
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