Showing information for DMID00024639
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:09 UTC |
| Update Date | 2024-06-11 03:14:33 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024639 |
| Structure | |
| Chemical Formula | C12H14O8S |
| Molecular Mass | 318.0409 |
| SMILES | COC(=O)C=Cc1cc(OC)c(OS(=O)(=O)O)c(OC)c1 |
| InChI Key | QERIOGMQVIKULI-UHFFFAOYSA-N |