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ChEBI
> Main
CHEBI:57834 - spermidine(3+)
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ChEBI Ontology
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ChEBI Name
spermidine(3+)
ChEBI ID
CHEBI:57834
Definition
An ammonium ion that is the trication of spermidine, formed by protonation at all three nitrogens.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Formula
C7H22N3
Net Charge
+3
Average Mass
148.26970
Monoisotopic Mass
148.17973
InChI
InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-Q
SMILES
[NH3+]CCCC[NH2+]CCC[NH3+]
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
Source: yeast.sf.net See:
PubMed
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
).
fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
spermidine(3+) (
CHEBI:57834
)
has role
fundamental metabolite (
CHEBI:78675
)
spermidine(3+) (
CHEBI:57834
)
has role
human metabolite (
CHEBI:77746
)
spermidine(3+) (
CHEBI:57834
)
is a
ammonium ion derivative (
CHEBI:35274
)
spermidine(3+) (
CHEBI:57834
)
is a
organic cation (
CHEBI:25697
)
spermidine(3+) (
CHEBI:57834
)
is conjugate acid of
spermidine (
CHEBI:16610
)
Incoming
N
-(2-carboxyethyl)spermidine(2+) (
CHEBI:180913
)
has functional parent
spermidine(3+) (
CHEBI:57834
)
N
-citryl-spermidine zwitterion (
CHEBI:149586
)
has functional parent
spermidine(3+) (
CHEBI:57834
)
spermidine (
CHEBI:16610
)
is conjugate base of
spermidine(3+) (
CHEBI:57834
)
IUPAC Name
(4-azaniumylbutyl)(3-azaniumylpropyl)azanium
Synonyms
Sources
N
-(3-ammoniopropyl)butane-1,4-diaminium
IUPAC
spermidine
UniProt
Manual Xref
Database
SPERMIDINE
MetaCyc
View more database links
Last Modified
21 January 2016