CHEBI:58039 - N-methylputrescinium(2+)

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ChEBI Name N-methylputrescinium(2+) ChEBI ID CHEBI:58039 ChEBI ASCII Name N-methylputrescinium(2+) Definition Dication of N-methylputrescine arising from protonation of both amino groups; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H16N2 Net Charge +2 Average Mass 104.19390 Monoisotopic Mass 104.13025 InChI InChI=1S/C5H14N2/c1-7-5-3-2-4-6/h7H,2-6H2,1H3/p+2 InChIKey RMIVMBYMDISYFZ-UHFFFAOYSA-P SMILES C[NH2+]CCCC[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). View more via ChEBI Ontology ChEBI Ontology Outgoing N-methylputrescinium(2+) (CHEBI:58039) has role human metabolite (CHEBI:77746) N-methylputrescinium(2+) (CHEBI:58039) is a ammonium ion derivative (CHEBI:35274) N-methylputrescinium(2+) (CHEBI:58039) is a organic cation (CHEBI:25697) N-methylputrescinium(2+) (CHEBI:58039) is conjugate acid of N-methylputrescine (CHEBI:17166) Incoming N-methylputrescine (CHEBI:17166) is conjugate base of N-methylputrescinium(2+) (CHEBI:58039) IUPAC Name N-methylbutane-1,4-diaminium Synonyms Sources (4-azaniumylbutyl)(methyl)azanium ChEBI N-methylputrescine UniProt N-methylputrescinium dication ChEBI Last Modified 24 July 2015