Showing information for DMID00003273
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:46 UTC |
| Update Date | 2024-06-11 03:10:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00003273 |
| Structure | |
| Chemical Formula | C21H22O11 |
| Molecular Mass | 450.1162 |
| SMILES | O=C(O)C1OC(Oc2cc(O)c3c(c2)OC(c2ccc(O)cc2)C(O)C3)C(O)C(O)C1O |
| InChI Key | LDOLYLHPROWLOG-UHFFFAOYSA-N |