CHEBI:16752 - erythro-5-phosphonooxy-L-lysine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name erythro-5-phosphonooxy-L-lysine ChEBI ID CHEBI:16752 ChEBI ASCII Name erythro-5-phosphonooxy-L-lysine Definition The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:20627, CHEBI:12163, CHEBI:2122 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H15N2O6P Net Charge 0 Average Mass 242.16694 Monoisotopic Mass 242.06677 InChI InChI=1S/C6H15N2O6P/c7-3-4(14-15(11,12)13)1-2-5(8)6(9)10/h4-5H,1-3,7-8H2,(H,9,10)(H2,11,12,13)/t4-,5+/m1/s1 InChIKey WLPXLNNUXMDSPG-UHNVWZDZSA-N SMILES NC[C@@H](CC[C@H](N)C(O)=O)OP(O)(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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing erythro-5-phosphonooxy-L-lysine (CHEBI:16752) is a O-phosphoamino acid (CHEBI:21968) erythro-5-phosphonooxy-L-lysine (CHEBI:16752) is a L-lysine derivative (CHEBI:25095) erythro-5-phosphonooxy-L-lysine (CHEBI:16752) is a non-proteinogenic L-α-amino acid (CHEBI:83822) erythro-5-phosphonooxy-L-lysine (CHEBI:16752) is conjugate acid of erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882) Incoming erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882) is conjugate base of erythro-5-phosphonooxy-L-lysine (CHEBI:16752) IUPAC Names (2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid (5R)-5-phosphonooxy-L-lysine Synonyms Sources 5-Phosphonooxy-L-lysine KEGG COMPOUND O-Phosphohydroxy-L-lysine KEGG COMPOUND Manual Xref Database C03366 KEGG COMPOUND View more database links Last Modified 16 December 2014