Showing Metabocard for L-rhamnonate (BASm0003209)
| Common Name | L-rhamnonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H11O6 |
| Average Mass | 179.14900 |
| Monoisotopic Mass | 179.05611 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/p-1/t2-,3+,4+,5-/m1/s1 |
| InChI Key | NBFWIISVIFCMDK-MGCNEYSASA-M |
| CHEBI ID | CHEBI:58118 |
| MiMeDB ID | MMDBc0055861 |
| State | Expected Solid |
| 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 |