N(8)-acetylspermidine (CHEBI:27911)

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ChEBI Name	N⁸-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

Supplier Information

Download	Molfile XML SDF

Formula

C9H21N3O

Net Charge

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).

ChEBI Ontology
Outgoing	N⁸-acetylspermidine (CHEBI:27911) has role Escherichia coli metabolite (CHEBI:76971) N⁸-acetylspermidine (CHEBI:27911) has role human metabolite (CHEBI:77746) N⁸-acetylspermidine (CHEBI:27911) is a acetylspermidine (CHEBI:22204) N⁸-acetylspermidine (CHEBI:27911) is conjugate base of N⁸-acetylspermidinium(2+) (CHEBI:58535)

Incoming	N⁸-acetylspermidinium(2+) (CHEBI:58535) is conjugate acid of N⁸-acetylspermidine (CHEBI:27911)

IUPAC Name

N-{4-[(3-aminopropyl)amino]butyl}acetamide

Last Modified

25 January 2016