CHEBI:58535 - N8-acetylspermidinium(2+)

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ChEBI Name N8-acetylspermidinium(2+)
ChEBI ID CHEBI:58535
ChEBI ASCII Name N(8)-acetylspermidinium(2+)
Definition The dication of N8-acetylspermidine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000003869735
Download Molfile XML SDF
Formula C9H23N3O
Net Charge +2
Average Mass 189.29840
Monoisotopic Mass 189.18302
InChI InChI=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
InChIKey FONIWJIDLJEJTL-UHFFFAOYSA-P
SMILES CC(=O)NCCCC[NH2+]CCC[NH3+]
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).
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ChEBI Ontology
Outgoing 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 N8-acetylspermidine (CHEBI:27911) is conjugate base of N8-acetylspermidinium(2+) (CHEBI:58535)
IUPAC Name
N-(4-acetamidobutyl)propane-1,3-diaminium
Synonym Source
N8-acetylspermidine UniProt
Manual Xref Database
CPD-3462 MetaCyc
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Last Modified
20 May 2014