Showing information for DMID00005093
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:32 UTC |
| Update Date | 2024-06-11 03:10:34 UTC |
| HMDB ID | HMDB0127995 |
| Metabolite Identification | |
| DeepMet ID | DMID00005093 |
| Structure | |
| Chemical Formula | C15H16O11 |
| Molecular Mass | 372.0693 |
| SMILES | O=C(C=Cc1cc(O)c(O)c(O)c1)OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | RUWCGRCPOWOKIT-UHFFFAOYSA-N |