Showing information for DMID00029767
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:20 UTC |
| Update Date | 2024-06-11 03:15:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029767 |
| Structure | |
| Chemical Formula | C12H20O21S3 |
| Molecular Mass | 595.9659 |
| SMILES | O=C(O)C1OC(OC2C(COS(=O)(=O)O)OC(O)C(O)C2OS(=O)(=O)O)C(OS(=O)(=O)O)C(O)C1O |
| InChI Key | NHBUILBCPLUKHN-UHFFFAOYSA-N |