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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


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 4:156,570,163...156,619,870
Ensembl chr 4:156,569,860...156,619,868 		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 1:149,828,286...149,914,313
Ensembl chr 1:149,840,760...149,914,035 		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:34,630,238...34,670,245
Ensembl chr  X:34,630,229...34,670,245 		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 chr11:97,462,025...97,529,193
Ensembl chr11:97,462,025...97,527,825 		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 1:190,797,189...190,803,411
Ensembl chr 1:190,797,185...190,803,411 		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 1:50,872,927...50,915,406
Ensembl chr 1:50,872,926...50,917,320 		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 chr13:75,790,558...75,804,826
Ensembl chr13:75,790,546...75,817,643 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20862
    role 20820
      biological role 20818
        biochemical role 20264
          metabolite 20245
            eukaryotic metabolite 19958
              plant metabolite 18270
                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)-hexanoyl-L-lysine residue 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 20862
    subatomic particle 20860
      composite particle 20860
        hadron 20860
          baryon 20860
            nucleon 20860
              atomic nucleus 20860
                atom 20860
                  main group element atom 20781
                    p-block element atom 20781
                      carbon group element atom 20715
                        carbon atom 20710
                          organic molecular entity 20710
                            organic ion 11559
                              organic anion 6933
                                carboxylic acid anion 2620
                                  monocarboxylic acid anion 1741
                                    fatty acid anion 203
                                      saturated fatty acid anion 203
                                        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)-hexanoyl-L-lysine residue 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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