Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

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:14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate
go back to main search page
Accession:CHEBI:140393 term browser browse the term
Definition:A docosanoid anion that is the conjugate base of 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosa-7,10,12,16,19-pentaenoate
 related_synonym: (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosapentaenoate;   14(S),21-dihydroxy-omega3-docosapentaenoate;   Formula=C22H33O4;   InChI=1S/C22H34O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6,8,11-14,16-17,20-21,23-24H,4-5,7,9-10,15,18-19H2,1H3,(H,25,26)/p-1/b3-2-,8-6-,14-11-,16-12-,17-13+/t20?,21-/m1/s1;   InChIKey=INESDRVMAJDUCT-SYINVYGLSA-M;   MaR3n-3 DPA(1-);   SMILES=C(C([O-])=O)CCCC/C=C\\C/C=C\\C=C\\[C@H](C/C=C\\C/C=C\\C(C)O)O
 cyclic_relationship: is_conjugate_base_of CHEBI:140258


show annotations for term's descendants           Sort by:
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 26034
    chemical entity 26024
      atom 26009
        nonmetal atom 25498
          carbon atom 25403
            organic molecular entity 25392
              lipid 21328
                fatty acid anion 126
                  long-chain fatty acid anion 9
                    14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26034
    subatomic particle 26009
      composite particle 26009
        hadron 26020
          baryon 26009
            nucleon 26009
              atomic nucleus 26009
                atom 26009
                  main group element atom 25834
                    p-block element atom 25834
                      carbon group element atom 25434
                        carbon atom 25403
                          organic molecular entity 25392
                            organic ion 10222
                              organic anion 3764
                                carboxylic acid anion 2557
                                  monocarboxylic acid anion 1660
                                    fatty acid anion 126
                                      unsaturated fatty acid anion 0
                                        polyunsaturated fatty acid anion 0
                                          hydroxy polyunsaturated fatty acid anion 0
                                            14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate 0
paths to the root