Showing information for DMID00028057
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:36 UTC |
| Update Date | 2024-06-11 03:15:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028057 |
| Structure | |
| Chemical Formula | C16H20O9 |
| Molecular Mass | 356.1107 |
| SMILES | O=C(CCc1ccc(O)c(O)c1)OC1CC(O)(C(=O)O)CC(O)C1O |
| InChI Key | RLGFSACCIOSKQS-UHFFFAOYSA-N |