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> Main
CHEBI:58324 -
N
1
-acetylspermidinium(2+)
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ChEBI Name
N
1
-acetylspermidinium(2+)
ChEBI ID
CHEBI:58324
ChEBI ASCII Name
N(1)-acetylspermidinium(2+)
Definition
A doubly-charged ammonium ion arising from protonation of the primary and secondary amino groups of
N
1
-acetylspermidine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H23N3O
Net Charge
+2
Average Mass
189.29840
Monoisotopic Mass
189.18302
InChI
InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2
InChIKey
MQTAVJHICJWXBR-UHFFFAOYSA-P
SMILES
CC(=O)NCCC[NH2+]CCCC[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):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
has role
human metabolite (
CHEBI:77746
)
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
is a
ammonium ion derivative (
CHEBI:35274
)
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
is a
organic cation (
CHEBI:25697
)
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
is conjugate acid of
N
1
-acetylspermidine (
CHEBI:17927
)
Incoming
N
1
-acetylspermidine (
CHEBI:17927
)
is conjugate base of
N
1
-acetylspermidinium(2+) (
CHEBI:58324
)
IUPAC Name
N
-(3-acetamidopropyl)butane-1,4-diaminium
Synonyms
Sources
N
1
-acetylspermidine
UniProt
N
1
-acetylspermidinium
ChEBI
N
1
-acetylspermidinium dication
ChEBI
Last Modified
21 January 2016