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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:8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin
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Accession:CHEBI:66800 term browser browse the term
Definition:A catechin that has formula C19H19NO7.
Synonyms:related_synonym: Formula=C19H19NO7;   InChI=1S/C19H19NO7/c21-11-3-1-8(5-13(11)23)18-15(25)6-9-12(22)7-14(24)17(19(9)27-18)10-2-4-16(26)20-10/h1,3,5,7,10,15,18,21-25H,2,4,6H2,(H,20,26)/t10?,15-,18-/m1/s1;   InChIKey=ZGIKMQJUZZSYOY-PHSFOTSCSA-N;   SMILES=O[C@@H]1Cc2c(O)cc(O)c(C3CCC(=O)N3)c2O[C@@H]1c1ccc(O)c(O)c1
 xref: PMID:19336935


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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 0
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  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
                                  oxacycle 0
                                    benzopyran 0
                                      1-benzopyran 0
                                        flavonoid 0
                                          flavans 0
                                            hydroxyflavan 0
                                              catechin 0
                                                8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 0
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