Showing information for DMID00006650
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:14 UTC |
| Update Date | 2024-06-11 03:10:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006650 |
| Structure | |
| Chemical Formula | C18H16O9 |
| Molecular Mass | 376.0794 |
| SMILES | O=C(O)C1OC(Oc2ccc3c(c2)oc2cc(O)ccc23)C(O)C(O)C1O |
| InChI Key | CZXOMKJLXPICHI-UHFFFAOYSA-N |