Showing information for DMID00001510
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:01 UTC |
| Update Date | 2024-06-11 03:09:48 UTC |
| HMDB ID | HMDB0240564 |
| Metabolite Identification | |
| DeepMet ID | DMID00001510 |
| Structure | |
| Chemical Formula | C15H14O9 |
| Molecular Mass | 338.0638 |
| SMILES | O=C(O)C1OC(Oc2ccc3ccc(=O)oc3c2)C(O)C(O)C1O |
| InChI Key | PRYLPCLGPXGILY-UHFFFAOYSA-N |