Showing information for DMID00027767
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:28 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027767 |
| Structure | |
| Chemical Formula | C16H16O8S |
| Molecular Mass | 368.0566 |
| SMILES | COc1cc(C2Oc3cc(O)cc(OS(=O)O)c3CC2O)ccc1O |
| InChI Key | QSPQIGUXOLDWTR-UHFFFAOYSA-N |