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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-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene
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Accession:CHEBI:16013 term browser browse the term
Definition:A 2,2'-bithiophene that has formula C16H14O4S2.
Synonyms:exact_synonym: 1-(2,2'-bithien-5-yl)but-1-yne-3,4-diyl diacetate
 related_synonym: Formula=C16H14O4S2;   InChI=1S/C16H14O4S2/c1-11(17)19-10-13(20-12(2)18)5-6-14-7-8-16(22-14)15-4-3-9-21-15/h3-4,7-9,13H,10H2,1-2H3;   InChIKey=RGIIXLVKXLFDLP-UHFFFAOYSA-N;   SMILES=CC(=O)OCC(OC(C)=O)C#Cc1ccc(s1)-c1cccs1
 alt_id: CHEBI:12087;   CHEBI:2014;   CHEBI:20523
 xref: Beilstein:1326783;   KEGG:C04606

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        food additive 0
          food acidity regulator 0
            acetic acid 0
              acetate ester 0
                5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        acetic acid 0
                                          acetate ester 0
                                            5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene 0
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