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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 4:154,309,426...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

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19771
    role 19716
      biological role 19716
        biochemical role 19304
          metabolite 19286
            eukaryotic metabolite 18957
              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
                  hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                  sodium hexanoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19771
    subatomic particle 19770
      composite particle 19770
        hadron 19770
          baryon 19770
            nucleon 19770
              atomic nucleus 19770
                atom 19770
                  main group element atom 19658
                    p-block element atom 19658
                      carbon group element atom 19574
                        carbon atom 19564
                          organic molecular entity 19564
                            organic ion 8455
                              organic anion 3036
                                carboxylic acid anion 2398
                                  monocarboxylic acid anion 1499
                                    fatty acid anion 103
                                      saturated fatty acid anion 102
                                        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
                                            hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
                                            sodium hexanoate 0
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