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ChEBI
> Main
CHEBI:57811 -
sym
-homospermidinium(3+)
Main
ChEBI Ontology
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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.
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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 derivative (
CHEBI:35274
)
sym
-homospermidinium(3+) (
CHEBI:57811
)
is conjugate acid of
sym
-homospermidine (
CHEBI:16554
)
Incoming
N
1
-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