Showing information for DMID00004767
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:23 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0041718 |
| Metabolite Identification | |
| DeepMet ID | DMID00004767 |
| Structure | |
| Chemical Formula | C21H18O10 |
| Molecular Mass | 430.09 |
| SMILES | O=C(O)C1OC(Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)C(O)C(O)C1O |
| InChI Key | MMIBOZXVZLENRZ-UHFFFAOYSA-N |