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

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ChEBI Name erythro-5-phosphonatoooxy-L-lysinium(1−) ChEBI ID CHEBI:57882 ChEBI ASCII Name erythro-5-phosphonatoooxy-L-lysinium(1-) Definition Conjugate 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. Stars This entity has been manually annotated by the ChEBI Team. 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 C6H14N2O6P Net Charge -1 Average Mass 241.15890 Monoisotopic Mass 241.05895 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)/p-1/t4-,5+/m1/s1 InChIKey WLPXLNNUXMDSPG-UHNVWZDZSA-M SMILES [NH3+]C[C@@H](CC[C@H]([NH3+])C([O-])=O)OP([O-])([O-])=O ChEBI Ontology Outgoing 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 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 Synonym Source (5R)-5-phosphooxy-L-lysine UniProt Last Modified 24 July 2018