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ONTOLOGY REPORT - ANNOTATIONS


Term:isocaproic acid
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Accession:CHEBI:74903 term browser browse the term
Definition:A methyl-branched fatty acid that is pentanoic acid with a methyl group substituent at position 4. It is a metabolite of 20 alpha-hydroxycholesterol
Synonyms:related_synonym: 4,4-Dimethylbutanoic acid;   4-Methyl-N-valeric acid;   4-Methyl-Valeric acid;   4-Methyl-pentanoic acid;   4-Methylvaleric acid;   4-methylpentanoic acid;   Formula=C6H12O2;   InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8);   InChIKey=FGKJLKRYENPLQH-UHFFFAOYSA-N;   Isobutylacetic acid;   Isohexanoic acid;   Isohexoic acid;   SMILES=CC(C)CCC(O)=O
 alt_id: CHEBI:40106
 xref: CAS:646-07-1 "ChemIDplus";   DrugBank:DB03993;   HMDB:HMDB0000689;   LIPID_MAPS_instance:LMFA01020076 "LIPID MAPS"
 xref_mesh: MESH:C034527
 xref: PDBeChem:4MV;   PMID:14446007 "Europe PMC";   Reaxys:1741912 "Reaxys"
 cyclic_relationship: is_conjugate_acid_of CHEBI:74904


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isocaproic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Lepr leptin receptor JBrowse link 5 120,503,475 120,682,281 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    chemical entity 19714
      atom 19712
        nonmetal atom 19585
          carbon atom 19480
            organic molecular entity 19480
              lipid 16955
                fatty acid 15814
                  medium-chain fatty acid 2802
                    isocaproic acid 1
                      (2E)-2-(hydroxyimino)isohexanoic acid 0
                      4-methylpentanoyl-CoA 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    p-block element atom 19598
                      carbon group element atom 19486
                        carbon atom 19480
                          organic molecular entity 19480
                            organic group 18407
                              organic divalent group 18397
                                organodiyl group 18397
                                  carbonyl group 18285
                                    carbonyl compound 18285
                                      carboxylic acid 17940
                                        monocarboxylic acid 17260
                                          fatty acid 15814
                                            saturated fatty acid 15781
                                              branched-chain saturated fatty acid 14741
                                                isocaproic acid 1
                                                  (2E)-2-(hydroxyimino)isohexanoic acid 0
                                                  4-methylpentanoyl-CoA 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.