EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12NO4P |
| Net Charge | 0 |
| Average Mass | 181.128 |
| Monoisotopic Mass | 181.05039 |
| SMILES | CP(=O)(O)CC[C@H](N)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)/t4-/m0/s1 |
| InChIKey | IAJOBQBIJHVGMQ-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid (CHEBI:28030) has functional parent butyric acid (CHEBI:30772) |
| L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid (CHEBI:28030) has role EC 6.3.1.2 (glutamate—ammonia ligase) inhibitor (CHEBI:24319) |
| L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid (CHEBI:28030) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| Synonyms | Source |
|---|---|
| L-2-Amino-4-(hydroxymethylphosphinyl)butanoate | KEGG COMPOUND |
| L-2-amino-4-(hydroxymethylphosphinyl)butanoate | ChEBI |
| L-phosphinothricin | ChEBI |