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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) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) Non-specific polyamine oxidase [EC:1.5.3.17] (10) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N(1)-acetylsperminium(3+) [CHEBI:58101] (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) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N(1)-acetylsperminium(3+) [CHEBI:58101] (1) ChEBI Compound Accession Identifier: [CHEBI:58101] ChEBI Compound Description: "Trication of N(1)-acetylspermine arising from protonation of the one primary and two secondary amino groups; major species at pH 7.3." ChEBI Compound Identification Number: 58101 ChEBI InChI Value: InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)/p+3 ChEBI InChIKey Value: GUNURVWAJRRUAV-UHFFFAOYSA-Q ChEBI Compound Name: N(1)-acetylsperminium(3+) ChEBI SMILES Value: CC(=O)NCCC[NH2+]CCCC[NH2+]CCC[NH3+] ChEBI Substance ID: 103158398 ChEBI URL: ChEBI:58101 ChemSpider ID: 21233363 Ontomatica Chemical Accession Key (OnChAKey): GUNURVWAJRRUAV_UHFFFAOYSA_Q_000_000000 PubChem Compound ID: 25201943