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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-NH group of donors [EC:1.5] (120) With oxygen as acceptor [EC:1.5.3] (42) N(1)-acetylpolyamine oxidase [EC:1.5.3.13] (11) spermine(4+) [CHEBI:45725] (1) Polyamine oxidase (propane-1,3-diamine-forming) [EC:1.5.3.14] (8) spermine(4+) [CHEBI:45725] (1) Spermine oxidase [EC:1.5.3.16] (6) spermine(4+) [CHEBI:45725] (1) Non-specific polyamine oxidase [EC:1.5.3.17] (10) spermine(4+) [CHEBI:45725] (1) Transferases [EC:2] (1441) Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) Spermine synthase [EC:2.5.1.22] (5) spermine(4+) [CHEBI:45725] (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) spermine(4+) [CHEBI:45725] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) spermine(4+) [CHEBI:45725] (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) spermine(4+) [CHEBI:45725] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) spermine(4+) [CHEBI:45725] (1) ChEBI Compound Accession Identifier: [CHEBI:45725] ChEBI Compound Description: An ammonium ion obtained by the protonation of all four amino groups of spermine. ChEBI Compound Identification Number: 45725 ChEBI InChI Value: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2/p+4 ChEBI InChIKey Value: PFNFFQXMRSDOHW-UHFFFAOYSA-R ChEBI Compound Name: spermine(4+) ChEBI SMILES Value: [NH3+]CCC[NH2+]CCCC[NH2+]CCC[NH3+] ChEBI Substance ID: 121269911 ChEBI URL: ChEBI:45725 ChemSpider ID: 394003 Ontomatica Chemical Accession Key (OnChAKey): PFNFFQXMRSDOHW_UHFFFAOYSA_R_000_000000 PubChem Compound ID: 446718