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ONTOLOGY REPORT - ANNOTATIONS


Term:6-aminohexanoic acid
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Accession:CHEBI:16586 term browser browse the term
Definition:An epsilon-amino acid comprising hexanoic acid carrying an amino substituent at position C-6. Used to control postoperative bleeding, and to treat overdose effects of the thrombolytic agents streptokinase and tissue plasminogen activator.
Synonyms:related_synonym: 6-Aminocaproic acid;   AMICAR;   AMINOCAPROIC;   Ahx;   Amikar;   Aminocaproic acid;   Capralense;   Capramol;   Caproamin;   Caprocid;   Caprolisin;   EACA;   Epsamon;   Epsicaprom;   Epsicapron;   Epsikapron;   Epsilcapramin;   Epsilcapramine;   Epsilon S;   Formula=C6H13NO2;   InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9);   InChIKey=SLXKOJJOQWFEFD-UHFFFAOYSA-N;   Respramin;   SMILES=NCCCCCC(O)=O;   Z;   acide aminocaproque;   acido aminocaproico;   acidum aminocaproicum;   aminohexanoic acid;   epsilon-Ahx;   epsilon-amino-n-hexanoic acid;   epsilon-aminocaproic acid;   epsilon-aminohexanoic acid;   epsilon-leucine;   epsilon-norleucine;   omega-aminocaproic acid;   omega-aminohexanoic acid
 alt_id: CHEBI:2171;   CHEBI:227755;   CHEBI:40458
 xref: Beilstein:906872 "Beilstein";   CAS:1319-82-0 "ChemIDplus";   CAS:60-32-2 "ChemIDplus";   CAS:60-32-2 "KEGG COMPOUND";   CAS:60-32-2 "NIST Chemistry WebBook";   DrugBank:DB00513;   Drug_Central:163 "DrugCentral";   Gmelin:101724 "Gmelin";   HMDB:HMDB0001901;   KEGG:C02378;   KEGG:D00160;   LINCS:LSM-5733;   LIPID_MAPS_instance:LMFA01100035 "LIPID MAPS"
 xref_mesh: MESH:D015119
 xref: MetaCyc:CPD-884;   PDBeChem:ACA;   PMID:10930630 "Europe PMC";   PMID:12141409 "Europe PMC";   PMID:14050038 "Europe PMC";   PMID:19086806 "Europe PMC";   PMID:21904257 "Europe PMC";   PMID:22339947 "Europe PMC";   PMID:22770225 "Europe PMC";   PMID:22847395 "Europe PMC";   PMID:22995453 "Europe PMC";   PMID:23187124 "Europe PMC";   PMID:23213034 "Europe PMC";   PMID:23353035 "Europe PMC";   PMID:23434921 "Europe PMC";   PMID:23921838 "Europe PMC";   Reaxys:906872 "Reaxys";   Wikipedia:Aminocaproic_acid
 cyclic_relationship: is_conjugate_acid_of CHEBI:32396;   is_tautomer_of CHEBI:57826


show annotations for term's descendants       view all columns           Sort by:
 
6-aminohexanoic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G A2m alpha-2-macroglobulin JBrowse link 4 154,309,426 154,359,138 RGD:6480464
G Folh1 folate hydrolase 1 JBrowse link 1 150,323,768 150,395,415 RGD:6480464
G Grpr gastrin releasing peptide receptor JBrowse link X 32,746,259 32,786,266 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G Plg plasminogen JBrowse link 1 48,521,828 48,563,895 RGD:6480464
G Serpinc1 serpin family C member 1 JBrowse link 13 78,806,107 78,820,375 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19741
    role 19688
      biological role 19686
        biochemical role 19190
          metabolite 19162
            6-aminohexanoic acid 7
              6-(4-hydroxy-3-nitrobenzamido)hexanoic acid 0
              6-(4-hydroxy-5-iodo-3-nitrobenzamido)hexanoic acid 0
              6-[(3-bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid + 0
              6-[(4-hydroxy-3-nitrophenyl)acetamido]caproic acid + 0
              6-\{[5-(p-nitrophenoxy)-5-oxopentanoyl]amino\}hexanoic acid 0
              6-aminohexanoic acid cyclic oligomer 0
              N-(2,4-dinitrophenyl)aminohexanoic acid 0
              N-purin-6-oyl-epsilon-aminocaproic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19741
    subatomic particle 19737
      composite particle 19737
        hadron 19737
          baryon 19737
            nucleon 19737
              atomic nucleus 19737
                atom 19737
                  main group element atom 19622
                    p-block element atom 19622
                      carbon group element atom 19515
                        carbon atom 19508
                          organic molecular entity 19508
                            organic group 18423
                              organic divalent group 18414
                                organodiyl group 18414
                                  carbonyl group 18301
                                    carbonyl compound 18301
                                      carboxylic acid 17966
                                        monocarboxylic acid 17265
                                          fatty acid 15813
                                            saturated fatty acid 15781
                                              straight-chain saturated fatty acid 15178
                                                hexanoic acid 71
                                                  6-aminohexanoic acid 7
                                                    6-(4-hydroxy-3-nitrobenzamido)hexanoic acid 0
                                                    6-(4-hydroxy-5-iodo-3-nitrobenzamido)hexanoic acid 0
                                                    6-[(3-bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid + 0
                                                    6-[(4-hydroxy-3-nitrophenyl)acetamido]caproic acid + 0
                                                    6-\{[5-(p-nitrophenoxy)-5-oxopentanoyl]amino\}hexanoic acid 0
                                                    6-aminohexanoic acid cyclic oligomer 0
                                                    N-(2,4-dinitrophenyl)aminohexanoic acid 0
                                                    N-purin-6-oyl-epsilon-aminocaproic acid 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.