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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:hexanoate
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Accession:CHEBI:17120 term browser browse the term
Definition:A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).
Synonyms:related_synonym: 1-hexanoate;   1-pentacarboxylate;   1-pentanecarboxylate;   CH3-[CH2]4-COO(-);   Formula=C6H11O2;   InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1;   InChIKey=FUZZWVXGSFPDMH-UHFFFAOYSA-M;   SMILES=CCCCCC([O-])=O;   butylacetate;   caproate;   capronate;   hexoate;   hexylate;   n-caproate;   n-hexanoate;   n-hexoate;   n-hexylate;   nPnCO2 anion;   pentanecarboxylate;   pentylformate
 alt_id: CHEBI:14398;   CHEBI:24569
 xref: Beilstein:3601453;   CAS:151-33-7;   ECMDB:ECMDB21229;   Gmelin:326340;   KEGG:C01585;   MetaCyc:HEXANOATE
 cyclic_relationship: is_conjugate_base_of CHEBI:30776


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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 4:154,897,770...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
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    role 19751
      biological role 19751
        biochemical role 19368
          metabolite 19344
            eukaryotic metabolite 19033
              plant metabolite 17450
                hexanoate 7
                  (3S,5S)-3,5-diaminohexanoate 0
                  1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                  1-caproyl-sn-glycero-3-phosphate(2-) 0
                  1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                  2-amino-5-oxohexanoate 0
                  2-oxohexanoate 0
                  3-hydroxy-3-methylhexanoate 0
                  3-hydroxy-5-oxohexanoate 0
                  3-hydroxyhexanoate 0
                  3-oxohexanoate 0
                  4-hydroxy-2-oxohexanoate + 0
                  5-oxohexanoate 0
                  6-acetamido-3-aminohexanoate 0
                  6-acetamido-3-oxohexanoate 0
                  6-aminohexanoate 7
                  6-hydroxyhexanoate 0
                  6-oxohexanoate 0
                  L-2-aminohexanoate 0
                  N-(6-aminohexanoyl)-6-aminohexanoate 0
                  O-hexanoyl-L-serine residue 0
                  hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                  sodium hexanoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    p-block element atom 19698
                      carbon group element atom 19619
                        carbon atom 19609
                          organic molecular entity 19609
                            organic ion 9167
                              organic anion 3089
                                carboxylic acid anion 2437
                                  monocarboxylic acid anion 1552
                                    fatty acid anion 108
                                      saturated fatty acid anion 107
                                        straight-chain saturated fatty acid anion 8
                                          hexanoate 7
                                            (3S,5S)-3,5-diaminohexanoate 0
                                            1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                                            1-caproyl-sn-glycero-3-phosphate(2-) 0
                                            1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                                            2-amino-5-oxohexanoate 0
                                            2-oxohexanoate 0
                                            3-hydroxy-3-methylhexanoate 0
                                            3-hydroxy-5-oxohexanoate 0
                                            3-hydroxyhexanoate 0
                                            3-oxohexanoate 0
                                            4-hydroxy-2-oxohexanoate + 0
                                            5-oxohexanoate 0
                                            6-acetamido-3-aminohexanoate 0
                                            6-acetamido-3-oxohexanoate 0
                                            6-aminohexanoate 7
                                            6-hydroxyhexanoate 0
                                            6-oxohexanoate 0
                                            L-2-aminohexanoate 0
                                            N-(6-aminohexanoyl)-6-aminohexanoate 0
                                            O-hexanoyl-L-serine residue 0
                                            hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                                            sodium hexanoate 0
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