Showing information for DMID00023611
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023611 |
| Structure | |
| Chemical Formula | C16H22O8 |
| Molecular Mass | 342.1315 |
| SMILES | CC=Cc1ccc(OC2OC(C(O)O)C(O)C(O)C2O)c(OC)c1 |
| InChI Key | UORZBETWJWVSCR-UHFFFAOYSA-N |