Showing information for DMID00008014
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:49 UTC |
| Update Date | 2024-06-11 03:11:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008014 |
| Structure | |
| Chemical Formula | C17H22O10 |
| Molecular Mass | 386.1213 |
| SMILES | O=C1CCC(Cc2cc(O)c(O)c(OC3OC(CO)C(O)C(O)C3O)c2)O1 |
| InChI Key | REQPGGYINBEVAT-UHFFFAOYSA-N |