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
Formula C6H15N2O6P
Net Charge 0
Average Mass 242.16694
Monoisotopic Mass 242.067
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 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 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
Database Link Database
C03366 KEGG COMPOUND
View more database links
Last Modified
16 December 2014