Showing information for DMID00002702
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:32 UTC |
| Update Date | 2024-06-11 03:10:03 UTC |
| HMDB ID | HMDB0125169 |
| Metabolite Identification | |
| DeepMet ID | DMID00002702 |
| Structure | |
| Chemical Formula | C15H18O9 |
| Molecular Mass | 342.0951 |
| SMILES | O=C(O)CCc1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1 |
| InChI Key | CRPJAKFIDGRHLV-UHFFFAOYSA-N |