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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 495
    role 495
      biological role 495
        biochemical role 455
          metabolite 446
            8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 0
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  CHEBI ontology 495
    subatomic particle 495
      composite particle 495
        hadron 495
          baryon 495
            nucleon 495
              atomic nucleus 495
                atom 495
                  main group element atom 488
                    p-block element atom 488
                      carbon group element atom 477
                        carbon atom 476
                          organic molecular entity 476
                            organic molecule 467
                              organic cyclic compound 450
                                organic heterocyclic compound 412
                                  oxacycle 68
                                    benzopyran 28
                                      1-benzopyran 19
                                        flavonoid 12
                                          flavans 0
                                            hydroxyflavan 0
                                              catechin 0
                                                8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 0
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