5-hydroxykynurenamine (CHEBI:28715)

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ChEBI Name	5-hydroxykynurenamine

ChEBI ID	CHEBI:28715

Definition	A hydroxykynurenamine where the hydroxy group is located at the 5-position.

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

Secondary ChEBI IDs	CHEBI:20589, CHEBI:2075

Supplier Information	No supplier information found for this compound.

Download	Molfile XML SDF

Formula

C9H12N2O2

Net Charge

Average Mass

180.20380

Monoisotopic Mass

180.08988

InChI

InChI=1S/C9H12N2O2/c10-4-3-9(13)7-5-6(12)1-2-8(7)11/h1-2,5,12H,3-4,10-11H2

InChIKey

JANBBPTXDKFOQR-UHFFFAOYSA-N

SMILES

NCCC(=O)c1cc(O)ccc1N

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):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology
Outgoing	5-hydroxykynurenamine (CHEBI:28715) has role mouse metabolite (CHEBI:75771) 5-hydroxykynurenamine (CHEBI:28715) is a hydroxykynurenamine (CHEBI:24705) 5-hydroxykynurenamine (CHEBI:28715) is a primary amino compound (CHEBI:50994) 5-hydroxykynurenamine (CHEBI:28715) is conjugate base of 5-hydroxykynurenaminium(1+) (CHEBI:62214)

Incoming	formyl-5-hydroxykynurenamine (CHEBI:28736) has functional parent 5-hydroxykynurenamine (CHEBI:28715) 5-hydroxykynurenaminium(1+) (CHEBI:62214) is conjugate acid of 5-hydroxykynurenamine (CHEBI:28715)

Synonyms	Sources
3-Amino-1-(2-amino-5-hydroxyphenyl)-1-propanone	ChemIDplus
5-Hydroxykynurenamine	KEGG COMPOUND
Mausamine	ChemIDplus
Mousamine	ChemIDplus

Last Modified

30 June 2022