Bellenamine (CHEBI:199971)

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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	Bellenamine

ChEBI ID	CHEBI:199971

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H18N4O

Net Charge

Average Mass

174.248

Monoisotopic Mass

174.14806

InChI

InChI=1S/C7H18N4O/c8-3-1-2-6(10)4-7(12)11-5-9/h6H,1-5,8-10H2,(H,11,12)/t6-/m1/s1

InChIKey

CRSXNVVRUNDJIA-ZCFIWIBFSA-N

SMILES

O=C(NCN)C[C@H](N)CCCN

Metabolite of Species	Details
Streptomyces tanashiensis (NCBI:txid67367)	See: PubMed

ChEBI Ontology
Outgoing	Bellenamine (CHEBI:199971) has functional parent β-amino acid (CHEBI:33706) Bellenamine (CHEBI:199971) is a organonitrogen compound (CHEBI:35352) Bellenamine (CHEBI:199971) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(3R)-3,6-diamino-N-(aminomethyl)hexanamide