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CHEBI:17768 - N-acetylputrescine

ChEBI IDCHEBI:17768
ChEBI NameN-acetylputrescine
Stars
ASCII NameN-acetylputrescine
DefinitionAn N-monoacetylalkane-α,ω-diamine that is the N-monoacetyl derivative of putrescine.
Secondary ChEBI IDsCHEBI:7222, CHEBI:12473, CHEBI:21629
Last Modified27 January 2016
DownloadsMolfile
FormulaC6H14N2O
Net Charge0
Average Mass130.191
Monoisotopic Mass130.11061
SMILESCC(=O)NCCCCN
InChIInChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyKLZGKIDSEJWEDW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N-acetylputrescinium (CHEBI:58263) is conjugate acid of N-acetylputrescine (CHEBI:17768)
IUPAC Name 
N-(4-aminobutyl)acetamide
Synonym  Source
N-AcetylputrescineKEGG COMPOUND
Manual XrefsDatabases
C02714KEGG COMPOUND
HMDB0002064HMDB
CPD-569MetaCyc
Registry NumbersSources
Reaxys:1749697Reaxys
CAS:18233-70-0KEGG COMPOUND
CAS:5699-41-2ChemIDplus
CAS:5699-41-2KEGG COMPOUND
Citations