CHEBI:57811 - sym-homospermidinium(3+)

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ChEBI Name sym-homospermidinium(3+) ChEBI ID CHEBI:57811 ChEBI ASCII Name sym-homospermidinium(3+) Definition Trication of sym-homospermidine arising from protonation of all three 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 C8H24N3 Net Charge +3 Average Mass 162.29630 Monoisotopic Mass 162.19538 InChI InChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2/p+3 InChIKey UODZHRGDSPLRMD-UHFFFAOYSA-Q SMILES [NH3+]CCCC[NH2+]CCCC[NH3+] ChEBI Ontology Outgoing sym-homospermidinium(3+) (CHEBI:57811) is a ammonium ion derivative (CHEBI:35274) sym-homospermidinium(3+) (CHEBI:57811) is conjugate acid of sym-homospermidine (CHEBI:16554) Incoming N1-aminopropylhomospermidine(+4) (CHEBI:230477) has functional parent sym-homospermidinium(3+) (CHEBI:57811) sym-homospermidine (CHEBI:16554) is conjugate base of sym-homospermidinium(3+) (CHEBI:57811) IUPAC Name N-(4-azaniumylbutyl)butane-1,4-bis(aminium) Synonyms Sources sym-homospermidine UniProt sym-homospermidinium trication ChEBI Last Modified 06 July 2015