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
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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 (CHEBI:35274)
sym-homospermidinium(3+) (CHEBI:57811) is conjugate acid of sym-homospermidine (CHEBI:16554)
Incoming 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