CHEBI:58732 - N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium
ChEBI ID CHEBI:58732
ChEBI ASCII Name N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium
Definition Trication of N-[(E)-4-aminobutylidene]propane-1,3-diamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H20N3
Net Charge +3
Average Mass 146.25380
Monoisotopic Mass 146.16408
InChI InChI=1S/C7H17N3/c8-4-1-2-6-10-7-3-5-9/h6H,1-5,7-9H2/p+3/b10-6+
InChIKey YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
SMILES [NH3+]CCC\C=[NH+]\CCC[NH3+]
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) has role human metabolite (CHEBI:77746)
N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) is a ammonium ion derivative (CHEBI:35274)
N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) is a iminium ion (CHEBI:35286)
N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) is conjugate acid of N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007)
Incoming N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) is conjugate base of N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732)
IUPAC Name
N-[(1E)-4-azaniumylbutylidene]propane-1,3-diaminium
Synonym Source
dehydrospermidine UniProt
Last Modified
01 May 2017