Showing Metabocard for 2-formylglutarate (BASm0003705)
| Common Name | 2-formylglutarate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O5 |
| Average Mass | 160.12500 |
| Monoisotopic Mass | 160.03717 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CC(CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H8O5/c7-3-4(6(10)11)1-2-5(8)9/h3-4H,1-2H2,(H,8,9)(H,10,11) |
| InChI Key | NMUKFRCHLYPKSR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58776 |
| 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 |