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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:2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
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Accession:CHEBI:94593 term browser browse the term
Definition:A heterotricyclic compound that has formula C21H23NO3.
Synonyms:related_synonym: Formula=C21H23NO3;   InChI=1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);   InChIKey=JBIMVDZLSHOPLA-UHFFFAOYSA-N;   SMILES=CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O
 xref: LINCS:LSM-5498



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Path 1
Term Annotations click to browse term
  CHEBI ontology 19812
    chemical entity 19812
      molecular entity 19811
        polyatomic entity 19733
          molecule 19585
            cyclic compound 19392
              polycyclic compound 18642
                heteropolycyclic compound 18063
                  heterotricyclic compound 14657
                    2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  group 19734
                    polyatomic entity 19733
                      molecule 19585
                        cyclic compound 19392
                          polycyclic compound 18642
                            heteropolycyclic compound 18063
                              heterotricyclic compound 14657
                                2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid 0
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