Showing information for DMID00027875
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | HMDB0125161 |
| Metabolite Identification | |
| DeepMet ID | DMID00027875 |
| Structure | |
| Chemical Formula | C14H16O9 |
| Molecular Mass | 328.0794 |
| SMILES | O=C(O)Cc1cccc(OC2OC(C(=O)O)C(O)C(O)C2O)c1 |
| InChI Key | UJBQYMIQTYWRFA-UHFFFAOYSA-N |