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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:5-(4,5-dihydroxypentyl)uracil
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Accession:CHEBI:132195 term browser browse the term
Definition:A nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group.
Synonyms:exact_synonym: 5-(4,5-dihydroxypentyl)pyrimidine-2,4(1H,3H)-dione
 related_synonym: Formula=C9H14N2O4;   InChI=1S/C9H14N2O4/c12-5-7(13)3-1-2-6-4-10-9(15)11-8(6)14/h4,7,12-13H,1-3,5H2,(H2,10,11,14,15);   InChIKey=AMIOJPURYLGJEG-UHFFFAOYSA-N;   SMILES=C1=C(CCCC(CO)O)C(NC(N1)=O)=O
 xref: PMID:22817898;   Reaxys:748511


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        pro-agent 0
          prodrug 0
            uracil 0
              5-(4,5-dihydroxypentyl)uracil 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 molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteromonocyclic compound 0
                                    diazines 0
                                      pyrimidines 0
                                        pyrimidine nucleobase 0
                                          uracil 0
                                            5-(4,5-dihydroxypentyl)uracil 0
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