Showing information for DMID00028659
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:51 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028659 |
| Structure | |
| Chemical Formula | C17H22O11 |
| Molecular Mass | 402.1162 |
| SMILES | O=C(CCC(O)Cc1ccc(O)c(O)c1)OC1C(O)OC(C(=O)O)C(O)C1O |
| InChI Key | QISGVTDEZFGZEP-UHFFFAOYSA-N |