EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11O7P |
| Net Charge | 0 |
| Average Mass | 238.132 |
| Monoisotopic Mass | 238.02424 |
| SMILES | [H]OC(=O)C([H])([H])C(=O)C([H])([H])[P@](=O)(O[H])C([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C7H11O7P/c8-5(3-7(11)12)4-15(13,14)2-1-6(9)10/h1-4H2,(H,9,10)(H,11,12)(H,13,14) |
| InChIKey | YKFFQOHPUCXFLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID (CHEBI:41868) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID | PDBeChem |
| 4-[(R)-(2-carboxyethyl)(hydroxy)phosphoryl]-3-oxobutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DHJ | PDBeChem |