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

ChEBI IDCHEBI:58550
ChEBI NameN1,N12-diacetylsperminium(2+)
Stars
ASCII NameN(1),N(12)-diacetylsperminium(2+)
DefinitionDication of N1,N12-diacetylspermine.
Last Modified22 July 2015
DownloadsMolfile
FormulaC14H32N4O2
Net Charge+2
Average Mass288.436
Monoisotopic Mass288.25143
SMILESCC(=O)NCCC[NH2+]CCCC[NH2+]CCCNC(C)=O
InChIInChI=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
InChIKeyNPDTUDWGJMBVEP-UHFFFAOYSA-P
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
N1,N12-diacetylspermineUniProt