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ChEBI
> Main
CHEBI:58101 -
N
1
-acetylsperminium(3+)
Main
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ChEBI Name
N
1
-acetylsperminium(3+)
ChEBI ID
CHEBI:58101
ChEBI ASCII Name
N(1)-acetylsperminium(3+)
Definition
Trication of
N
1
-acetylspermine arising from protonation of the one primary and two secondary amino groups; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H31N4O
Net Charge
+3
Average Mass
247.40070
Monoisotopic Mass
247.24814
InChI
InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)/p+3
InChIKey
GUNURVWAJRRUAV-UHFFFAOYSA-Q
SMILES
CC(=O)NCCC[NH2+]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):
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
-acetylsperminium(3+) (
CHEBI:58101
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
N
1
-acetylsperminium(3+) (
CHEBI:58101
)
has role
human metabolite (
CHEBI:77746
)
N
1
-acetylsperminium(3+) (
CHEBI:58101
)
is a
ammonium ion derivative (
CHEBI:35274
)
N
1
-acetylsperminium(3+) (
CHEBI:58101
)
is a
organic cation (
CHEBI:25697
)
N
1
-acetylsperminium(3+) (
CHEBI:58101
)
is conjugate acid of
N
1
-acetylspermine (
CHEBI:17312
)
Incoming
N
1
-acetylspermine (
CHEBI:17312
)
is conjugate base of
N
1
-acetylsperminium(3+) (
CHEBI:58101
)
IUPAC Name
N
-(3-acetamidopropyl)-
N
'-(3-azaniumylpropyl)butane-1,4-diaminium
Synonyms
Sources
N
1
-acetylspermine
UniProt
N
1
-acetylsperminium trication
ChEBI
Manual Xref
Database
N1-ACETYLSPERMINE
MetaCyc
View more database links
Last Modified
21 January 2016