CHEBI:142856 - glufosinate-P zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name glufosinate-P zwitterion
ChEBI ID CHEBI:142856
Definition An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of glufosinate-P.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H12NO4P
Net Charge 0
Average Mass 181.127
Monoisotopic Mass 181.05039
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)/t4-/m0/s1
InChIKey IAJOBQBIJHVGMQ-BYPYZUCNSA-N
SMILES C([C@H](CCP(=O)(C)O)[NH3+])([O-])=O
ChEBI Ontology
Outgoing glufosinate-P zwitterion (CHEBI:142856) is a amino acid zwitterion (CHEBI:35238)
glufosinate-P zwitterion (CHEBI:142856) is conjugate acid of glufosinate-P zwitterion(1−) (CHEBI:142859)
glufosinate-P zwitterion (CHEBI:142856) is enantiomer of (2R)-glufosinate zwitterion (CHEBI:142854)
glufosinate-P zwitterion (CHEBI:142856) is tautomer of glufosinate-P (CHEBI:142852)
Incoming glufosinate-P zwitterion(1−) (CHEBI:142859) is conjugate base of glufosinate-P zwitterion (CHEBI:142856)
(2R)-glufosinate zwitterion (CHEBI:142854) is enantiomer of glufosinate-P zwitterion (CHEBI:142856)
glufosinate-P (CHEBI:142852) is tautomer of glufosinate-P zwitterion (CHEBI:142856)
IUPAC Names
(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinoyl]butyrate
(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate
Synonyms Sources
(+)-glufosinate zwitterion ChEBI
(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoic acid zwitterion ChEBI
(2S)-glufosinate zwitterion ChEBI
(S)-glufosinate zwitterion ChEBI
4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion ChEBI
Last Modified
16 May 2019