Showing information for DMID00002338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:23 UTC |
| Update Date | 2024-06-11 03:09:59 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002338 |
| Structure | |
| Chemical Formula | C13H23NO20S3 |
| Molecular Mass | 608.9976 |
| SMILES | COC1C(C(=O)O)OC(OC2C(COS(=O)(=O)O)OC(O)C(NS(=O)(=O)O)C2O)C(OS(=O)(=O)O)C1O |
| InChI Key | RGJUJRSUGXERHZ-UHFFFAOYSA-N |