Showing information for DMID00024669
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:09 UTC |
| Update Date | 2024-06-11 03:14:33 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024669 |
| Structure | |
| Chemical Formula | C21H22O10 |
| Molecular Mass | 434.1213 |
| SMILES | O=C(O)C1OC(Oc2cc(O)c3c(c2)OC(c2ccc(O)cc2)CC3)C(O)C(O)C1O |
| InChI Key | GUKVTBPZYRAFAP-UHFFFAOYSA-N |