CHEBI:58550 - N1,N12-diacetylsperminium(2+)

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ChEBI Name N1,N12-diacetylsperminium(2+)
ChEBI ID CHEBI:58550
ChEBI ASCII Name N(1),N(12)-diacetylsperminium(2+)
Definition Dication of N1,N12-diacetylspermine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H32N4O2
Net Charge +2
Average Mass 288.42950
Monoisotopic Mass 288.25143
InChI InChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20)/p+2
InChIKey NPDTUDWGJMBVEP-UHFFFAOYSA-P
SMILES CC(=O)NCCC[NH2+]CCCC[NH2+]CCCNC(C)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N1,N12-diacetylsperminium(2+) (CHEBI:58550) has role human metabolite (CHEBI:77746)
N1,N12-diacetylsperminium(2+) (CHEBI:58550) is a ammonium ion derivative (CHEBI:35274)
N1,N12-diacetylsperminium(2+) (CHEBI:58550) is conjugate acid of N1,N12-diacetylspermine (CHEBI:28101)
Incoming N1,N12-diacetylspermine (CHEBI:28101) is conjugate base of N1,N12-diacetylsperminium(2+) (CHEBI:58550)
IUPAC Name
N,N'-bis(3-acetamidopropyl)butane-1,4-diaminium
Synonym Source
N1,N12-diacetylspermine UniProt
Last Modified
22 July 2015