Showing Metabocard for prephenate (BASm0001722)
| Common Name | Prephenate |
|---|---|
| Description | Prephenate is an intermediate in the biosynthesis of the aromatic amino acids phenylalanine and tyrosine. |
| Structure | |
| Molecular Formula | C10H8O6 |
| Average Mass | 224.16690 |
| Monoisotopic Mass | 224.03209 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)C[C@]1(C(=O)[O-])C=C[C@@H](O)C=C1 |
| InChI Identifier | InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)/p-2 |
| InChI Key | FPWMCUPFBRFMLH-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:29934 |
| 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 |