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
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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 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
22 July 2015