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paromamine(3+)
An ammonium ion resulting from the protonation of all three amino groups of paromamine. 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) 
 paromamine(3+) [CHEBI:65015] (1)
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In linear amides [EC:3.5.1] (174) 
 2'-N-acetylparomamine deacetylase [EC:3.5.1.112] (4) 
 paromamine(3+) [CHEBI:65015] (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) 
 paromamine(3+) [CHEBI:65015] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 paromamine(3+) [CHEBI:65015] (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) 
 paromamine(3+) [CHEBI:65015] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 paromamine(3+) [CHEBI:65015] (1)
ChEBI Compound Accession Identifier  [CHEBI:65015]
ChEBI Compound Description  An ammonium ion resulting from the protonation of all three amino groups of paromamine. The major species at pH 7.3.
ChEBI Compound Identification Number  65015
ChEBI InChI Value  InChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/p+3/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
ChEBI InChIKey Value  JGSMDVGTXBPWIM-HKEUSBCWSA-Q
ChEBI Compound Name  paromamine(3+)
ChEBI SMILES Value  [NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2[NH3+])[C@H](O)[C@H]1O
ChEBI Substance ID  136349340
ChEBI URL  ChEBI:65015
ChemSpider ID  28184747
Ontomatica Chemical Accession Key (OnChAKey)  JGSMDVGTXBPWIM_HKEUSBCWSA_Q_000_000000
PubChem Compound ID  57339314