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6'-oxoparomamine(3+)
An ammonium ion resulting from the protonation of all three amino groups of 6'-oxoparomamine. The major species at pH 7.3.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With oxygen as acceptor [EC:1.1.3] > Paromamine 6'-oxidase [EC:1.1.3.43]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-OH group of donors [EC:1.1] (576) 
 With oxygen as acceptor [EC:1.1.3] (58) 
 Paromamine 6'-oxidase [EC:1.1.3.43] (4) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
 Transferases [EC:2] (1441) 
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 Neamine transaminase [EC:2.6.1.93] (4) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 ammonium ion [CHEBI:35274] (507) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 6'-oxoparomamine(3+) [CHEBI:65016] (1)
ChEBI Compound Accession Identifier  [CHEBI:65016]
ChEBI Compound Description  An ammonium ion resulting from the protonation of all three amino groups of 6'-oxoparomamine. The major species at pH 7.3.
ChEBI Compound Identification Number  65016
ChEBI InChI Value  InChI=1S/C12H23N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h2-12,17-20H,1,13-15H2/p+3/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
ChEBI InChIKey Value  GLTSSBZZNLCFQJ-HKEUSBCWSA-Q
ChEBI Compound Name  6'-oxoparomamine(3+)
ChEBI SMILES Value  [NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](C=O)[C@@H](O)[C@H](O)[C@H]2[NH3+])[C@H](O)[C@H]1O
ChEBI Substance ID  136349341
ChEBI URL  ChEBI:65016
ChemSpider ID  28184748
Ontomatica Chemical Accession Key (OnChAKey)  GLTSSBZZNLCFQJ_HKEUSBCWSA_Q_000_000000
PubChem Compound ID  57339315