Showing information for DMID00026710
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:01 UTC |
| Update Date | 2024-06-11 03:14:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026710 |
| Structure | |
| Chemical Formula | C15H10O9S |
| Molecular Mass | 366.0046 |
| SMILES | O=c1c(O)c(-c2ccc(OS(=O)(=O)O)cc2)oc2cc(O)cc(O)c12 |
| InChI Key | CQFRLCCWBIEOHJ-UHFFFAOYSA-N |