Showing information for DMID00006387
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:07 UTC |
| Update Date | 2024-06-11 03:10:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006387 |
| Structure | |
| Chemical Formula | C17H20O10 |
| Molecular Mass | 384.1056 |
| SMILES | O=C1CCC(Cc2ccc(O)c(OC3C(O)OC(C(=O)O)C(O)C3O)c2)O1 |
| InChI Key | JCENWOJEGHWRHP-UHFFFAOYSA-N |