Showing information for DMID00027348
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:18 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027348 |
| Structure | |
| Chemical Formula | C15H15O11+ |
| Molecular Mass | 371.0609 |
| SMILES | O=C(O)C1OC(Oc2[o+]c3cc(O)cc(O)c3cc2O)C(O)C(O)C1O |
| InChI Key | WHFJRXHVPWGDJB-UHFFFAOYSA-O |