N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47822)

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ChEBI Name	N⁵-[(Z)-amino(hydroxyimino)methyl]-L-ornithine

ChEBI ID	CHEBI:47822

ChEBI ASCII Name	N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine

Definition	An N⁵-[amino(hydroxyimino)methyl]-L-ornithine in which the double bond has Z-configuration.

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

Supplier Information

Download	Molfile XML SDF

Formula

C6H14N4O3

Net Charge

Average Mass

190.203

Monoisotopic Mass

190.10659

InChI

InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1

InChIKey

FQWRAVYMZULPNK-BYPYZUCNSA-N

SMILES

C(\N)(=N/O)/NCCC[C@H](N)C(=O)O

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

Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine )

ChEBI Ontology
Outgoing	N⁵-[(Z)-amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47822) is a N⁵-[(Z)-amino(hydroxyimino)methyl]ornithine (CHEBI:7101) N⁵-[(Z)-amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47822) is a N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819)

IUPAC Name

N⁵-[(Z)-amino(hydroxyimino)methyl]-L-ornithine

Last Modified

21 November 2019