Showing information for DMID00028787
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028787 |
| Structure | |
| Chemical Formula | C12H14O9 |
| Molecular Mass | 302.0638 |
| SMILES | O=C(O)C1OC(O)C(Oc2c(O)cccc2O)C(O)C1O |
| InChI Key | PBYHADZLFWJLSP-UHFFFAOYSA-N |