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CHEBI:57882 - erythro-5-phosphonatoooxy-L-lysinium(1−)

ChEBI IDCHEBI:57882
ChEBI Nameerythro-5-phosphonatoooxy-L-lysinium(1−)
Stars
ASCII Nameerythro-5-phosphonatoooxy-L-lysinium(1-)
DefinitionConjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.
Last Modified24 July 2018
DownloadsMolfile
FormulaC6H14N2O6P
Net Charge-1
Average Mass241.160
Monoisotopic Mass241.05950
SMILES[NH3+]C[C@@H](CC[C@H]([NH3+])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)/p-1/t4-,5+/m1/s1
InChIKeyWLPXLNNUXMDSPG-UHNVWZDZSA-M
ChEBI Ontology
Outgoing Relation(s)
erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882) is a organophosphate oxoanion (CHEBI:58945)
erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882) is conjugate base of erythro-5-phosphonooxy-L-lysine (CHEBI:16752)
Incoming Relation(s)
erythro-5-phosphonooxy-L-lysine (CHEBI:16752) is conjugate acid of erythro-5-phosphonatoooxy-L-lysinium(1−) (CHEBI:57882)
IUPAC Name 
(2S,5R)-2,6-diazaniumyl-5-(phosphonatooxy)hexanoate
UniProt Name  Source
(5R)-5-phosphooxy-L-lysineUniProt