Showing Metabocard for 5-O-(1-carboxyvinyl)-3-phosphoshikimate (BASm0002898)
| Common Name | 5-o-(1-carboxyvinyl)-3-phosphoshikimate |
|---|---|
| Description | 5-O-(1-Carboxylatovinyl)-3-phosphonatoshikimate, also known as 5-enolpyruvyl shikimic acid-3-phosphoric acid or epsp(4-), belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. 5-O-(1-Carboxylatovinyl)-3-phosphonatoshikimate is soluble (in water) and a moderately acidic compound (based on its pKa). |
| Structure | |
| Molecular Formula | C10H9O10P |
| Average Mass | 320.14800 |
| Monoisotopic Mass | 319.99553 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(O[C@@H]1CC(C(=O)[O-])=C[C@@H](OP(=O)([O-])[O-])[C@H]1O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H13O10P/c1-4(9(12)13)19-6-2-5(10(14)15)3-7(8(6)11)20-21(16,17)18/h3,6-8,11H,1-2H2,(H,12,13)(H,14,15)(H2,16,17,18)/p-4/t6-,7-,8+/m1/s1 |
| InChI Key | QUTYKIXIUDQOLK-PRJMDXOYSA-J |
| CHEBI ID | CHEBI:57701 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |