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CHEBI:142859 - glufosinate-P zwitterion(1−)
| Formula | C5H11NO4P |
| Net Charge | -1 |
| Average Mass | 180.120 |
| Monoisotopic Mass | 180.04312 |
| SMILES | CP(=O)([O-])CC[C@H]([NH3+])C(=O)[O-] |
| 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/t4-/m0/s1 |
| InChIKey | IAJOBQBIJHVGMQ-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glufosinate-P zwitterion(1−) (CHEBI:142859) is a phosphinothricin(1−) (CHEBI:58882) |
| glufosinate-P zwitterion(1−) (CHEBI:142859) is conjugate base of glufosinate-P zwitterion (CHEBI:142856) |
| glufosinate-P zwitterion(1−) (CHEBI:142859) is enantiomer of (2R)-glufosinate zwitterion(1−) (CHEBI:142858) |
| Incoming Relation(s) |
| 4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate(2−) (CHEBI:229517) has functional parent glufosinate-P zwitterion(1−) (CHEBI:142859) |
| glufosinate-P-ammonium (CHEBI:142860) has part glufosinate-P zwitterion(1−) (CHEBI:142859) |
| glufosinate-P zwitterion (CHEBI:142856) is conjugate acid of glufosinate-P zwitterion(1−) (CHEBI:142859) |
| (2R)-glufosinate zwitterion(1−) (CHEBI:142858) is enantiomer of glufosinate-P zwitterion(1−) (CHEBI:142859) |
| IUPAC Names |
|---|
| (2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butyrate |
| (2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butanoate |
| Synonyms | Source |
|---|---|
| (+)-glufosinate zwitterion(1−) | ChEBI |
| 4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion(1−) | ChEBI |
| (S)-glufosinate zwitterion(1−) | ChEBI |
| (2S)-2-amino-4-(hydroxymethylphosphinato)butanoic acid zwitterion | ChEBI |
| (2S)-glufosinate zwitterion(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-phosphinothricin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| L-PHOSPHINOTHRICIN | MetaCyc |
| Citations |
|---|