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CHEBI:27911 -
N
8
-acetylspermidine
Main
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ChEBI Name
N
8
-acetylspermidine
ChEBI ID
CHEBI:27911
ChEBI ASCII Name
N(8)-acetylspermidine
Definition
An acetylspermidine that is 1,8-diamino-4-azaoctane in which one of the hydrogens of the amino group attached to
C
-8 is replaced by an acetyl group.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:21900, CHEBI:7420
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Formula
C9H21N3O
Net Charge
0
Average Mass
187.28266
Monoisotopic Mass
187.16846
InChI
InChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13)
InChIKey
FONIWJIDLJEJTL-UHFFFAOYSA-N
SMILES
CC(=O)NCCCCNCCCN
Metabolite of Species
Details
Escherichia coli
(NCBI:txid562)
See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
8
-acetylspermidine (
CHEBI:27911
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
N
8
-acetylspermidine (
CHEBI:27911
)
has role
human metabolite (
CHEBI:77746
)
N
8
-acetylspermidine (
CHEBI:27911
)
is a
acetylspermidine (
CHEBI:22204
)
N
8
-acetylspermidine (
CHEBI:27911
)
is conjugate base of
N
8
-acetylspermidinium(2+) (
CHEBI:58535
)
Incoming
N
8
-acetylspermidinium(2+) (
CHEBI:58535
)
is conjugate acid of
N
8
-acetylspermidine (
CHEBI:27911
)
IUPAC Name
N
-{4-[(3-aminopropyl)amino]butyl}acetamide
Synonyms
Sources
N8-Acetylspermidine
KEGG COMPOUND
N
8
-monoacetylspermidine
ChemIDplus
Manual Xrefs
Databases
C01029
KEGG COMPOUND
CPD-3462
MetaCyc
View more database links
Registry Numbers
Types
Sources
13431-24-8
CAS Registry Number
ChemIDplus
1769094
Reaxys Registry Number
Reaxys
Citations
Types
Sources
12093478
PubMed citation
Europe PMC
6473353
PubMed citation
Europe PMC
894508
PubMed citation
Europe PMC
Last Modified
25 January 2016