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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


show annotations for term's descendants           Sort by:
 
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
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 19792
    chemical entity 19791
      atom 19788
        nonmetal atom 19662
          carbon atom 19560
            organic molecular entity 19560
              lipid 16992
                fatty acid anion 99
                  saturated fatty acid anion 98
                    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 19792
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19675
                    p-block element atom 19675
                      chalcogen 19382
                        chalcogen molecular entity 19382
                          oxygen molecular entity 19343
                            oxide 11588
                              oxoanion 8679
                                carboxylic acid anion 2390
                                  monocarboxylic acid anion 1487
                                    fatty acid anion 99
                                      saturated fatty acid anion 98
                                        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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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.