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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:5H-dibenzo[b,f]azepine
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Accession:CHEBI:47802 term browser browse the term
Definition:A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.
Synonyms:related_synonym: 2,2'-iminostilbene;   2,3,6,7-dibenzazepine;   5H-Dibenz[b,f]azepin;   5H-dibenz[b,f]azepine;   5H-dibenzazepine;   Formula=C14H11N;   InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H;   InChIKey=LCGTWRLJTMHIQZ-UHFFFAOYSA-N;   SMILES=N1C2=C(C=CC=C2)C=CC2=C1C=CC=C2;   dibenz(b,f)azepine;   dibenzazepine;   iminostilbene;   o,o'-iminostilbene
 xref: Beilstein:1343358;   CAS:256-96-2;   Chemspider:8857;   PDBeChem:ONB;   PMID:11767950;   PMID:12052500;   PMID:12061877;   PMID:15837018;   PMID:16203183;   PMID:17236778;   PMID:18779941;   PMID:19486265;   PMID:19774656;   PMID:20922935;   PMID:21087114;   PMID:21441615;   PMID:22322005;   PMID:22751668;   PMID:2322636;   PMID:24358274;   PMID:27175105;   PMID:27389944;   PMID:27807790;   PMID:30660838;   PMID:30754023;   PMID:30823329;   PMID:31718245;   PMID:33381027;   PMID:33842007;   PMID:3680120;   PMID:4146691;   PMID:5982986;   PMID:7587936;   PMID:8385460;   PMID:870507;   Reaxys:1343358;   Wikipedia:Dibenzazepine


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        mancude ring 0
          organic mancude parent 0
            mancude organic heterocyclic parent 0
              mancude organic heterotricyclic parent 0
                5H-dibenzo[b,f]azepine 0
                  5H-dibenzo[b,f]azepin-2-ol + 0
                  imipramine + 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 heteropolycyclic compound 0
                                    organic heterotricyclic compound 0
                                      mancude organic heterotricyclic parent 0
                                        5H-dibenzo[b,f]azepine 0
                                          5H-dibenzo[b,f]azepin-2-ol + 0
                                          imipramine + 0
paths to the root