Showing information for DMID00024143
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:43:56 UTC |
| Update Date | 2024-06-11 03:14:27 UTC |
| HMDB ID | HMDB0127811 |
| Metabolite Identification | |
| DeepMet ID | DMID00024143 |
| Structure | |
| Chemical Formula | C17H18O8S |
| Molecular Mass | 382.0722 |
| SMILES | COc1cc(C2Oc3cc(O)cc(S(=O)O)c3CC2O)cc(OC)c1O |
| InChI Key | ZAXGFXOXFLLYRX-UHFFFAOYSA-N |