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CHEBI:58535 - N8-acetylspermidinium(2+)

ChEBI IDCHEBI:58535
ChEBI NameN8-acetylspermidinium(2+)
Stars
ASCII NameN(8)-acetylspermidinium(2+)
DefinitionThe dication of N8-acetylspermidine.
Last Modified20 May 2014
DownloadsMolfile
FormulaC9H23N3O
Net Charge+2
Average Mass189.303
Monoisotopic Mass189.18302
SMILESCC(=O)NCCCC[NH2+]CCC[NH3+]
InChIInChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2
InChIKeyFONIWJIDLJEJTL-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)
N8-acetylspermidinium(2+) (CHEBI:58535) has role human metabolite (CHEBI:77746)
N8-acetylspermidinium(2+) (CHEBI:58535) is a ammonium ion derivative (CHEBI:35274)
N8-acetylspermidinium(2+) (CHEBI:58535) is conjugate acid of N8-acetylspermidine (CHEBI:27911)
Incoming Relation(s)
N8-acetylspermidine (CHEBI:27911) is conjugate base of N8-acetylspermidinium(2+) (CHEBI:58535)
IUPAC Name 
N-(4-acetamidobutyl)propane-1,3-diaminium
UniProt Name  Source
N8-acetylspermidineUniProt
Manual XrefsDatabases
CPD-3462MetaCyc