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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 19918
    role 19894
      biological role 19892
        biochemical role 19588
          metabolite 19574
            eukaryotic metabolite 19387
              plant metabolite 17985
                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 19918
    subatomic particle 19916
      composite particle 19916
        hadron 19916
          baryon 19916
            nucleon 19916
              atomic nucleus 19916
                atom 19916
                  main group element atom 19866
                    p-block element atom 19866
                      carbon group element atom 19811
                        carbon atom 19806
                          organic molecular entity 19806
                            organic ion 9870
                              organic anion 3614
                                carboxylic acid anion 2480
                                  monocarboxylic acid anion 1592
                                    fatty acid anion 129
                                      saturated fatty acid anion 128
                                        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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