Showing Metabocard for aldehydo-D-ribose 5-phosphate (BASm0003334)
| Common Name | Aldehydo-d-ribose 5-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H11O8P |
| Average Mass | 230.10980 |
| Monoisotopic Mass | 230.01915 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1 |
| InChI Key | PPQRONHOSHZGFQ-LMVFSUKVSA-N |
| CHEBI ID | CHEBI:58273 |
| MiMeDB ID | MMDBc0054326 |
| 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 |