CHEBI:58882 - phosphinothricin(1−)

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ChEBI Name phosphinothricin(1−) ChEBI ID CHEBI:58882 ChEBI ASCII Name phosphinothricin(1-) Definition Conjugate base of phosphinothricin arising from deprotonation of the phosphinate function. 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 C5H11NO4P Net Charge -1 Average Mass 180.11890 Monoisotopic Mass 180.04312 InChI InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/p-1 InChIKey IAJOBQBIJHVGMQ-UHFFFAOYSA-M SMILES CP([O-])(=O)CCC([NH3+])C([O-])=O ChEBI Ontology Outgoing phosphinothricin(1−) (CHEBI:58882) is a organic anion (CHEBI:25696) phosphinothricin(1−) (CHEBI:58882) is conjugate base of glufosinate (CHEBI:52136) Incoming (2R)-glufosinate zwitterion(1−) (CHEBI:142858) is a phosphinothricin(1−) (CHEBI:58882) glufosinate-P zwitterion(1−) (CHEBI:142859) is a phosphinothricin(1−) (CHEBI:58882) glufosinate (CHEBI:52136) is conjugate acid of phosphinothricin(1−) (CHEBI:58882) IUPAC Name 2-azaniumyl-4-(methylphosphinato)butanoate Synonyms Sources 2-ammonio-4-(methylphosphinato)butanoate ChEBI phosphinothricin UniProt Last Modified 05 February 2024