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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:auramine O free base
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Accession:CHEBI:51874 term browser browse the term
Definition:A member of the class of imines that is benzophenone imine carrying two dimethylamino substituents at positions 4 and 4'. The hydrochloride salt is the biological stain 'auramine O'
Synonyms:exact_synonym: 4,4'-carbonimidoylbis(N,N-dimethylaniline)
 related_synonym: 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline);   4,4'-Dimethylaminobenzophenonimide;   Apyonine auramine base;   Auramine (free base);   Bis(p-dimethylaminophenyl)methyleneimine;   Brilliant Oil Yellow;   C.I. 41000B;   C.I. Solvent Yellow 34;   CI Basic Yellow 2, free base;   Formula=C17H21N3;   InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3;   InChIKey=JPIYZTWMUGTEHX-UHFFFAOYSA-N;   SMILES=CN(C)c1ccc(cc1)C(=N)c1ccc(cc1)N(C)C;   Tetramethyl-p-diamino-imido-benzophenone;   Yellow pyoctanine;   auramine
 xref: Beilstein:2215338;   CAS:492-80-8;   KEGG:C19193;   Reaxys:2215338
 cyclic_relationship: is_conjugate_base_of CHEBI:87485


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Path 1
Term Annotations click to browse term
  CHEBI ontology 5066
    role 5030
      application 869
        dye 3
          histological dye 0
            auramine O free base 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    main group molecular entity 5025
                      s-block molecular entity 4957
                        hydrogen molecular entity 4950
                          hydrides 4555
                            inorganic hydride 405
                              pnictogen hydride 401
                                nitrogen hydride 401
                                  azane 393
                                    ammonia 393
                                      organic amino compound 286
                                        aromatic amine 36
                                          anilines 11
                                            substituted aniline 10
                                              auramine O free base 0
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