N-acetylputrescine (CHEBI:17768)

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ChEBI Name	N-acetylputrescine

ChEBI ID	CHEBI:17768

ChEBI ASCII Name	N-acetylputrescine

Definition	An N-monoacetylalkane-α,ω-diamine that is the N-monoacetyl derivative of putrescine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:7222, CHEBI:21629, CHEBI:12473

Supplier Information	No supplier information found for this compound.

Download	Molfile XML SDF

Formula

C6H14N2O

Net Charge

Average Mass

130.18824

Monoisotopic Mass

130.11061

InChI

InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)

InChIKey

KLZGKIDSEJWEDW-UHFFFAOYSA-N

SMILES

CC(=O)NCCCCN

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Source: BioModels - MODEL1507180067 See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology
Outgoing	N-acetylputrescine (CHEBI:17768) has role metabolite (CHEBI:25212) N-acetylputrescine (CHEBI:17768) has role mouse metabolite (CHEBI:75771) N-acetylputrescine (CHEBI:17768) is a N-monoacetylalkane-α,ω-diamine (CHEBI:35414) N-acetylputrescine (CHEBI:17768) is a N-substituted putrescine (CHEBI:26406) N-acetylputrescine (CHEBI:17768) is conjugate base of N-acetylputrescinium (CHEBI:58263)

Incoming	N-acetylputrescinium (CHEBI:58263) is conjugate acid of N-acetylputrescine (CHEBI:17768)

IUPAC Name

N-(4-aminobutyl)acetamide

Synonym	Source
N-Acetylputrescine	KEGG COMPOUND

Last Modified

27 January 2016