EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O4P |
| Net Charge | 0 |
| Average Mass | 194.167 |
| Monoisotopic Mass | 194.07080 |
| SMILES | [H]O[C@@]([H])(C([H])([H])C([H])([H])[H])[C@]([H])(C(=O)C([H])([H])[P@@]([H])(=O)O[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H15O4P/c1-3-6(8)5(2)7(9)4-12(10)11/h5-6,8,12H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 |
| InChIKey | UXHVQAJQXZWLAW-RITPCOANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID (CHEBI:45051) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID | PDBeChem |
| (S)-[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]phosphinic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSK | PDBeChem |