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

ChEBI IDCHEBI:16752
ChEBI Nameerythro-5-phosphonooxy-L-lysine
Stars
ASCII Nameerythro-5-phosphonooxy-L-lysine
DefinitionThe 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.
Secondary ChEBI IDsCHEBI:2122, CHEBI:12163, CHEBI:20627
Last Modified16 December 2014
DownloadsMolfile
FormulaC6H15N2O6P
Net Charge0
Average Mass242.168
Monoisotopic Mass242.06677
SMILESNC[C@@H](CC[C@H](N)C(=O)O)OP(=O)(O)O
InChIInChI=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
InChIKeyWLPXLNNUXMDSPG-UHNVWZDZSA-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).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882) is conjugate base of erythro-5-phosphonooxy-L-lysine (CHEBI:16752)
IUPAC Names 
(5R)-5-phosphonooxy-L-lysine
(2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid
Synonyms  Source
5-Phosphonooxy-L-lysineKEGG COMPOUND
O-Phosphohydroxy-L-lysineKEGG COMPOUND
Manual XrefsDatabases
C03366KEGG COMPOUND