CHEBI:47815 - γ-hydroxy-L-arginine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name γ-hydroxy-L-arginine
ChEBI ID CHEBI:47815
ChEBI ASCII Name gamma-hydroxy-L-arginine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10568, CHEBI:20388
Supplier Information
Download Molfile XML SDF
Formula C6H14N4O3
Net Charge 0
Average Mass 190.20052
Monoisotopic Mass 190.10659
InChI InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3?,4-/m0/s1
InChIKey OPCBKDJCJYBGTQ-BKLSDQPFSA-N
SMILES N[C@@H](CC(O)CNC(N)=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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing γ-hydroxy-L-arginine (CHEBI:47815) is a γ-hydroxyarginine (CHEBI:47829)
γ-hydroxy-L-arginine (CHEBI:47815) is a hydroxy-L-arginine (CHEBI:24658)
γ-hydroxy-L-arginine (CHEBI:47815) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming (4R)-4-hydroxy-L-arginine (CHEBI:47816) is a γ-hydroxy-L-arginine (CHEBI:47815)
IUPAC Name
4-hydroxy-L-arginine
Synonyms Sources
(2S)-2-amino-5-{[amino(imino)methyl]amino}-4-hydroxypentanoic acid IUPAC
gamma-Hydroxy-L-arginine KEGG COMPOUND
Manual Xrefs Databases
C00001368 KNApSAcK
C08284 KEGG COMPOUND
View more database links
Registry Number Type Source
61370-10-3 CAS Registry Number KEGG COMPOUND
Last Modified
02 December 2014