CHEBI:64860 - aminopropylcadaverine

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ChEBI Name aminopropylcadaverine
ChEBI ID CHEBI:64860
Definition A polyazaalkane that is the 1,4,11-triaza derivative of undecane.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C8H21N3
Net Charge 0
Average Mass 159.27240
Monoisotopic Mass 159.17355
InChI InChI=1S/C8H21N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-10H2
InChIKey QZBYOYPROVGOGE-UHFFFAOYSA-N
SMILES NCCCCCNCCCN
Metabolite of Species Details
Escherichia coli (NCBI:txid562) 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): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing aminopropylcadaverine (CHEBI:64860) has role Escherichia coli metabolite (CHEBI:76971)
aminopropylcadaverine (CHEBI:64860) is a polyazaalkane (CHEBI:39474)
aminopropylcadaverine (CHEBI:64860) is a triamine (CHEBI:38751)
aminopropylcadaverine (CHEBI:64860) is conjugate base of aminopropylcadaverine(3+) (CHEBI:64858)
Incoming aminopropylcadaverine(3+) (CHEBI:64858) is conjugate acid of aminopropylcadaverine (CHEBI:64860)
IUPAC Name
N-(3-aminopropyl)pentane-1,5-diamine
Synonyms Sources
3-Apcad ChemIDplus
N-(3-aminopropyl)-1,5-pentanediamine HMDB
N-(3-Aminopropyl)cadaverine ChemIDplus
N-3-aminopropyl-1,5-diaminopentane HMDB
Manual Xrefs Databases
C16565 KEGG COMPOUND
CPD0-1065 MetaCyc
HMDB0012189 HMDB
View more database links
Registry Numbers Types Sources
1739675 Reaxys Registry Number Reaxys
56-19-9 CAS Registry Number ChemIDplus
Citations Waiting for Citations
Last Modified
25 January 2016