Showing Metabocard for 2-dehydro-3-deoxy-L-rhamnonate (BASm0003403)
| Common Name | 2-dehydro-3-deoxy-l-rhamnonate |
|---|---|
| Description | 2-keto-3-deoxy-l-rhamnonate, also known as kdr or 2-dehydro-3,6-dideoxy-L-mannonate, belongs to medium-chain keto acids and derivatives class of compounds. Those are keto acids with a 6 to 12 carbon atoms long side chain. 2-keto-3-deoxy-l-rhamnonate is soluble (in water) and a weakly acidic compound (based on its pKa). 2-keto-3-deoxy-l-rhamnonate can be found in a number of food items such as red beetroot, evergreen huckleberry, winter squash, and pepper (c. pubescens), which makes 2-keto-3-deoxy-l-rhamnonate a potential biomarker for the consumption of these food products. |
| Structure | |
| Molecular Formula | C6H9O5 |
| Average Mass | 161.13400 |
| Monoisotopic Mass | 161.04555 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](O)[C@H](O)CC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/p-1/t3-,4+/m0/s1 |
| InChI Key | FRIWJYNKZPJVRL-IUYQGCFVSA-M |
| CHEBI ID | CHEBI:58371 |
| HMDB ID | HMDB0304074 |
| 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 |