Showing Metabocard for D-glycero-beta-D-manno-heptose 7-phosphate (BASm0003961)
| Common Name | D-glycero-beta-d-manno-heptose 7-phosphate |
|---|---|
| Description | The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate. |
| Structure | |
| Molecular Formula | C7H13O10P |
| Average Mass | 288.14590 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])OC[C@@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/p-2/t2-,3+,4+,5+,6-,7-/m1/s1 |
| InChI Key | SDADNVAZGVDAIM-ZUHYCWGWSA-L |
| CHEBI ID | CHEBI:60204 |
| 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 | -2 |
| Polarizability | Not Available |