Showing information for DMID00028452
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028452 |
| Structure | |
| Chemical Formula | C21H16O11 |
| Molecular Mass | 444.0693 |
| SMILES | O=C(O)C1OC(Oc2ccc3c(c2)oc2c4ccc(O)cc4oc(=O)c32)C(O)C(O)C1O |
| InChI Key | OXKUMWOPAIWRNY-UHFFFAOYSA-N |