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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 4:154,897,770...154,947,787
Ensembl chr 4:154,897,877...154,947,786
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 1:140,428,101...140,501,563
Ensembl chr 1:140,428,101...140,501,379
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:30,998,425...31,038,442
Ensembl chr  X:30,998,416...31,038,442
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 chr11:83,957,813...84,023,629
Ensembl chr11:83,957,813...84,023,616
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 1:181,366,646...181,372,863
Ensembl chr 1:181,366,637...181,372,863
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 1:48,325,186...48,367,643
Ensembl chr 1:48,325,185...48,367,786
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 chr13:73,257,208...73,271,476
Ensembl chr13:73,257,179...73,284,293
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:67,385,288...67,593,014
Ensembl chr  X:67,385,289...67,592,923
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20056
    chemical entity 20055
      atom 20054
        nonmetal atom 19945
          carbon atom 19875
            organic molecular entity 19875
              lipid 17747
                fatty acid anion 108
                  saturated fatty acid anion 107
                    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 20056
    subatomic particle 20054
      composite particle 20054
        hadron 20054
          baryon 20054
            nucleon 20054
              atomic nucleus 20054
                atom 20054
                  main group element atom 19956
                    p-block element atom 19956
                      chalcogen 19693
                        chalcogen molecular entity 19693
                          oxygen molecular entity 19666
                            oxide 12611
                              oxoanion 10191
                                carboxylic acid anion 2432
                                  monocarboxylic acid anion 1551
                                    fatty acid anion 108
                                      saturated fatty acid anion 107
                                        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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