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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:straight-chain saturated fatty acid anion
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Accession:CHEBI:58954 term browser browse the term
Definition:Any saturated fatty acid anion lacking a carbon side-chain.
Synonyms:related_synonym: straight-chain saturated fatty acid anions
 cyclic_relationship: is_conjugate_base_of CHEBI:39418

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6-aminohexanoate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G A2m alpha-2-macroglobulin decreases expression ISO Aminocaproic Acid results in decreased expression of A2M protein CTD PMID:11304663 NCBI chr 4:154,309,426...154,359,138
Ensembl chr 4:154,309,426...154,359,137
Ensembl chr 4:154,309,426...154,359,137 		JBrowse link
G Folh1 folate hydrolase 1 multiple interactions ISO [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 1:150,323,768...150,395,415
Ensembl chr 1:150,323,768...150,395,415 		JBrowse link
G Grpr gastrin releasing peptide receptor multiple interactions ISO [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 [bombesin, Tyr(4)- binds to GRPR protein] CTD PMID:24508213 NCBI chr  X:32,746,259...32,786,266
Ensembl chr  X:32,745,873...32,786,359 		JBrowse link
G Mapk1 mitogen activated protein kinase 1 multiple interactions ISO Aminocaproic Acid inhibits the reaction [PLG protein results in increased phosphorylation of MAPK1 protein] CTD PMID:17482686 NCBI chr11:88,203,863...88,273,301
Ensembl chr11:88,211,599...88,273,254 		JBrowse link
G Mapk3 mitogen activated protein kinase 3 multiple interactions ISO Aminocaproic Acid inhibits the reaction [PLG protein results in increased phosphorylation of MAPK3 protein] CTD PMID:17482686 NCBI chr 1:198,192,773...198,198,975
Ensembl chr 1:198,192,773...198,198,975 		JBrowse link
G Plg plasminogen multiple interactions ISO Aminocaproic Acid inhibits the reaction [PLG protein results in increased phosphorylation of MAPK1 protein]; Aminocaproic Acid inhibits the reaction [PLG protein results in increased phosphorylation of MAPK3 protein] CTD PMID:17482686 NCBI chr 1:48,521,828...48,563,895
Ensembl chr 1:48,521,772...48,563,776 		JBrowse link
G Serpinc1 serpin family C member 1 increases expression ISO Aminocaproic Acid results in increased expression of SERPINC1 protein CTD PMID:11304663 NCBI chr13:78,806,107...78,820,375
Ensembl chr13:78,805,347...78,833,192 		JBrowse link
sodium valproate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Hdac8 histone deacetylase 8 decreases activity EXP Sodium valproate attenuates the reaction [deoxycorticosterone acetate increases activity of Hdac8 protein in the heart] RGD PMID:23868068 RGD:9681716 NCBI chr  X:72,163,777...72,370,058
Ensembl chr  X:72,163,777...72,370,044 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19761
    chemical entity 19761
      atom 19759
        nonmetal atom 19641
          carbon atom 19559
            organic molecular entity 19559
              lipid 17483
                fatty acid anion 103
                  saturated fatty acid anion 102
                    straight-chain saturated fatty acid anion 8
                      20-hydroxyhenicosanoate 0
                      4-hydroxy-2-oxohexanoate + 0
                      behenate + 0
                      decanoate + 0
                      dodecanoate + 0
                      dotriacontanoate 0
                      henicosanoate + 0
                      heptanoate + 0
                      hexanoate + 7
                      icosapentaenoate + 0
                      margarate + 0
                      nonadecanoate 0
                      nonanoate + 0
                      octacosanoate 0
                      octadecanoate + 0
                      octanoate + 0
                      pentacosanoate + 0
                      pentadecanoate 0
                      tetracosanoate + 0
                      tetradecanoate + 0
                      tetratriacontanoate 0
                      triacontanoate 0
                      tricosanoate + 0
                      undecanoate 0
                      valerate + 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19761
    subatomic particle 19759
      composite particle 19759
        hadron 19759
          baryon 19759
            nucleon 19759
              atomic nucleus 19759
                atom 19759
                  main group element atom 19653
                    p-block element atom 19653
                      chalcogen 19382
                        chalcogen molecular entity 19382
                          oxygen molecular entity 19345
                            oxide 11643
                              oxoanion 8755
                                carboxylic acid anion 2395
                                  monocarboxylic acid anion 1497
                                    fatty acid anion 103
                                      saturated fatty acid anion 102
                                        straight-chain saturated fatty acid anion 8
                                          20-hydroxyhenicosanoate 0
                                          4-hydroxy-2-oxohexanoate + 0
                                          behenate + 0
                                          decanoate + 0
                                          dodecanoate + 0
                                          dotriacontanoate 0
                                          henicosanoate + 0
                                          heptanoate + 0
                                          hexanoate + 7
                                          icosapentaenoate + 0
                                          margarate + 0
                                          nonadecanoate 0
                                          nonanoate + 0
                                          octacosanoate 0
                                          octadecanoate + 0
                                          octanoate + 0
                                          pentacosanoate + 0
                                          pentadecanoate 0
                                          tetracosanoate + 0
                                          tetradecanoate + 0
                                          tetratriacontanoate 0
                                          triacontanoate 0
                                          tricosanoate + 0
                                          undecanoate 0
                                          valerate + 1
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