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CHEBI:90940 - N-acetyl-L-phosphinothricin(2−)

ChEBI IDCHEBI:90940
ChEBI NameN-acetyl-L-phosphinothricin(2−)
Stars
ASCII NameN-acetyl-L-phosphinothricin(2-)
DefinitionAn N-acetylphosphinatothricinate(2−) obtained by deprotonation of carboxylic acid and phosphinate functions of N-acetyl-L-phosphinothricin; major species at pH 7.3.
Last Modified3 March 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC7H12NO5P
Net Charge-2
Average Mass221.149
Monoisotopic Mass221.04641
SMILESCC(=O)N[C@@H](CCP(C)(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13)/p-2/t6-/m0/s1
InChIKeyVZVQOWUYAAWBCP-LURJTMIESA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-phosphinothricin(2−) (CHEBI:90940) is a N-acetylphosphinothricin(2−) (CHEBI:58879)
N-acetyl-L-phosphinothricin(2−) (CHEBI:90940) is conjugate base of N-acetyl-L-phosphinothricin (CHEBI:131436)
Incoming Relation(s)
N-acetyl-L-phosphinothricin (CHEBI:131436) is conjugate acid of N-acetyl-L-phosphinothricin(2−) (CHEBI:90940)
IUPAC Name 
(2S)-2-acetamido-4-(methylphosphinato)butanoate
UniProt Name  Source
N-acetyl-L-phosphinothricinUniProt
Manual XrefsDatabases
CPD-9999MetaCyc
Citations