Showing information for DMID00029483
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:13 UTC |
| Update Date | 2024-06-11 03:15:33 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029483 |
| Structure | |
| Chemical Formula | C15H14O11S2 |
| Molecular Mass | 433.9978 |
| SMILES | O=S(O)Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(OS(=O)(=O)O)C2 |
| InChI Key | AAEABXUAOFGESI-UHFFFAOYSA-N |