CHEBI:58324 - N1-acetylspermidinium(2+)

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ChEBI Name N1-acetylspermidinium(2+)
ChEBI ID CHEBI:58324
ChEBI ASCII Name N(1)-acetylspermidinium(2+)
Definition A doubly-charged ammonium ion arising from protonation of the primary and secondary amino groups of N1-acetylspermidine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H23N3O
Net Charge +2
Average Mass 189.29840
Monoisotopic Mass 189.184
InChI InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2
InChIKey MQTAVJHICJWXBR-UHFFFAOYSA-P
SMILES CC(=O)NCCC[NH2+]CCCC[NH3+]
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N1-acetylspermidinium(2+) (CHEBI:58324) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N1-acetylspermidinium(2+) (CHEBI:58324) has role human metabolite (CHEBI:77746)
N1-acetylspermidinium(2+) (CHEBI:58324) is a ammonium ion (CHEBI:35274)
N1-acetylspermidinium(2+) (CHEBI:58324) is a organic cation (CHEBI:25697)
N1-acetylspermidinium(2+) (CHEBI:58324) is conjugate acid of N1-acetylspermidine (CHEBI:17927)
Incoming N1-acetylspermidine (CHEBI:17927) is conjugate base of N1-acetylspermidinium(2+) (CHEBI:58324)
IUPAC Name
N-(3-acetamidopropyl)butane-1,4-diaminium
Synonyms Sources
N1-acetylspermidine UniProt
N1-acetylspermidinium ChEBI
N1-acetylspermidinium dication ChEBI
Last Modified
21 January 2016