N(omega)-phospho-L-arginine (CHEBI:18412)

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CHEBI:18412 - N^ω-phospho-L-arginine

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ChEBI ID	CHEBI:18412
ChEBI Name	N^ω-phospho-L-arginine
Stars
ASCII Name	N(omega)-phospho-L-arginine
Definition	An arginine derivative that is L-arginine substituted by a phosphono group at N^ω-position.
Secondary ChEBI IDs	CHEBI:6187, CHEBI:7066, CHEBI:12612, CHEBI:25686, CHEBI:26052, CHEBI:29030
Last Modified	9 July 2025
Downloads	Molfile

Formula	C6H15N4O5P
Net Charge	0
Average Mass	254.183
Monoisotopic Mass	254.07801
SMILES	N=C(NCCC[C@H](N)C(=O)O)NP(=O)(O)O
InChI	InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/t4-/m0/s1
InChIKey	CCTIOCVIZPCTGO-BYPYZUCNSA-N

Roles Classification

Chemical Roles:	Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:	animal metabolite Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.

ChEBI Ontology

Outgoing Relation(s)
	N^ω-phospho-L-arginine (CHEBI:18412) has role animal metabolite (CHEBI:75767)
	N^ω-phospho-L-arginine (CHEBI:18412) is a L-arginine derivative (CHEBI:83965)
	N^ω-phospho-L-arginine (CHEBI:18412) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
	N^ω-phospho-L-arginine (CHEBI:18412) is a phosphagen (CHEBI:64618)
	N^ω-phospho-L-arginine (CHEBI:18412) is a phosphoamino acid (CHEBI:26051)
	N^ω-phospho-L-arginine (CHEBI:18412) is conjugate acid of N^ω-phosphonato-L-arginine (CHEBI:58477)
Incoming Relation(s)
Incoming Relation(s)	N^ω-phosphonato-L-arginine (CHEBI:58477) is conjugate base of N^ω-phospho-L-arginine (CHEBI:18412)

IUPAC Name
N^ω-phosphono-L-arginine

Synonyms	Source
L-Arginine phosphate	KEGG COMPOUND
Arginine phosphate	KEGG COMPOUND
Phosphoarginine A	KEGG COMPOUND
N-Phospho-L-arginine	KEGG COMPOUND
omega-N-phospho-L-arginine	ChEBI
alpha-amino-delta-phosphonoguanidinovaleric acid	ChEBI

Manual Xrefs	Databases
C05945	KEGG COMPOUND
HMDB0029438	HMDB
RPI	PDBeChem

Registry Numbers	Sources
Beilstein:1729410	Beilstein
Reaxys:1729410	Reaxys
CAS:1189-11-3	KEGG COMPOUND
CAS:1189-11-3	ChemIDplus

Citations