1,18-Diamino-5,9,14-triazaoctadecane (CHEBI:191840)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1,18-Diamino-5,9,14-triazaoctadecane

ChEBI ID	CHEBI:191840

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H37N5

Net Charge

Average Mass

287.496

Monoisotopic Mass

287.30490

InChI

InChI=1S/C15H37N5/c16-8-1-3-10-18-12-5-6-13-20-15-7-14-19-11-4-2-9-17/h18-20H,1-17H2

InChIKey

ITSJFETYKWFREV-UHFFFAOYSA-N

SMILES

N(CCCCNCCCCN)CCCNCCCCN

Metabolite of Species	Details
Ulmus parvifolia (NCBI:txid63058)	Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058)	Found in bark (BTO:0001301). See: MetaboLights Study

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

ChEBI Ontology
Outgoing	1,18-Diamino-5,9,14-triazaoctadecane (CHEBI:191840) is a secondary amino compound (CHEBI:50995)

IUPAC Name

N'-[4-[3-(4-aminobutylamino)propylamino]butyl]butane-1,4-diamine