EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58882 - phosphinothricin(1−)

ChEBI IDCHEBI:58882
ChEBI Namephosphinothricin(1−)
Stars
ASCII Namephosphinothricin(1-)
DefinitionConjugate base of phosphinothricin arising from deprotonation of the phosphinate function.
Last Modified24 April 2025
DownloadsMolfile
FormulaC5H11NO4P
Net Charge-1
Average Mass180.120
Monoisotopic Mass180.04312
SMILESCP(=O)([O-])CCC([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyIAJOBQBIJHVGMQ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
phosphinothricin(1−) (CHEBI:58882) is a organic anion (CHEBI:25696)
phosphinothricin(1−) (CHEBI:58882) is conjugate base of glufosinate (CHEBI:52136)
Incoming Relation(s)
(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
Synonym  Source
2-ammonio-4-(methylphosphinato)butanoateChEBI