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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:dichotomide III
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Accession:CHEBI:70211 term browser browse the term
Definition:A beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata. S
Synonyms:exact_synonym: methyl (2E)-3-{[(1-acetyl-9H-beta-carbolin-3-yl)carbonyl]amino}prop-2-enoate
 related_synonym: Formula=C18H15N3O4;   InChI=1S/C18H15N3O4/c1-10(22)16-17-12(11-5-3-4-6-13(11)20-17)9-14(21-16)18(24)19-8-7-15(23)25-2/h3-9,20H,1-2H3,(H,19,24)/b8-7+;   InChIKey=UJECFLWSXCNVMR-BQYQJAHWSA-N;   SMILES=COC(=O)\\C=C\\NC(=O)c1cc2c3ccccc3[nH]c2c(n1)C(C)=O;   methyl(E)-3-[(1-acetyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]prop-2-enoate
 xref: PMID:21090796;   Reaxys:21155694

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  CHEBI ontology 0
    role 0
      application 0
        fuel 0
          methanol 0
            methyl ester 0
              dichotomide III 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                dichotomide III 0
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