Showing information for DMID00023783
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:47 UTC |
| Update Date | 2024-06-11 03:14:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023783 |
| Structure | |
| Chemical Formula | C15H14O8S |
| Molecular Mass | 354.0409 |
| SMILES | O=S(=O)(O)OC1Cc2cc(O)ccc2OC1c1ccc(O)c(O)c1 |
| InChI Key | DQHXKMWNDUVLTJ-UHFFFAOYSA-N |