Showing information for DMID00027781
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:45:29 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | HMDB0130417 |
| Metabolite Identification | |
| DeepMet ID | DMID00027781 |
| Structure | |
| Chemical Formula | C21H19O13+ |
| Molecular Mass | 479.082 |
| SMILES | O=C(O)C1OC(Oc2cc3c(O)cc(O)cc3[o+]c2-c2cc(O)c(O)c(O)c2)C(O)C(O)C1O |
| InChI Key | LRYMYJPTHCZZCZ-UHFFFAOYSA-O |