CHEBI:52057 - N-acetylphosphinothricin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetylphosphinothricin
ChEBI ID CHEBI:52057
ChEBI ASCII Name N-acetylphosphinothricin
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C7H14NO5P
Net Charge 0
Average Mass 223.16350
Monoisotopic Mass 223.06096
InChI InChI=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)
InChIKey VZVQOWUYAAWBCP-UHFFFAOYSA-N
SMILES CC(=O)NC(CCP(C)(O)=O)C(O)=O
ChEBI Ontology
Outgoing N-acetylphosphinothricin (CHEBI:52057) has functional parent glufosinate (CHEBI:52136)
N-acetylphosphinothricin (CHEBI:52057) is a acetamides (CHEBI:22160)
N-acetylphosphinothricin (CHEBI:52057) is a phosphinic acids (CHEBI:26044)
N-acetylphosphinothricin (CHEBI:52057) is conjugate acid of N-acetylphosphinothricin(2−) (CHEBI:58879)
Incoming N-acetyl-L-phosphinothricin (CHEBI:131436) is a N-acetylphosphinothricin (CHEBI:52057)
N-acetylphosphinothricin(2−) (CHEBI:58879) is conjugate base of N-acetylphosphinothricin (CHEBI:52057)
IUPAC Name
2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid
Last Modified
03 March 2016