Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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:(6E,8Z,11Z)-5-oxoicosatrienoic acid
go back to main search page
Accession:CHEBI:138190 term browser browse the term
Definition:A trienoic fatty acid that is (6E,8Z,11Z)-icosatrienoic acid carrying an additional oxo substituent at position 5.
Synonyms:exact_synonym: (6E,8Z,11Z)-5-oxoicosa-6,8,11-trienoic acid
 related_synonym: 5-keto-ETrE;   5-oxo-C20:3;   5-oxo-ETrE;   Formula=C20H32O3;   InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14+;   InChIKey=ULMVEQWNDGUUBR-SRMUOKRHSA-N;   SMILES=C(CCC(O)=O)C(/C=C/C=C\\C/C=C\\CCCCCCCC)=O
 xref: PMID:19450703;   Reaxys:15801997
 cyclic_relationship: is_conjugate_acid_of CHEBI:137641

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            xenobiotic metabolite 0
              human xenobiotic metabolite 0
                (6E,8Z,11Z)-5-oxoicosatrienoic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        monocarboxylic acid 0
                                          fatty acid 0
                                            unsaturated fatty acid 0
                                              polyunsaturated fatty acid 0
                                                trienoic fatty acid 0
                                                  fatty acid 20:3 0
                                                    (5Z,8Z,11Z)-icosatrienoic acid 0
                                                      (6E,8Z,11Z)-5-oxoicosatrienoic acid 0
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.