Showing information for DMID00030285
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:34 UTC |
| Update Date | 2024-06-11 03:15:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030285 |
| Structure | |
| Chemical Formula | C15H15O11+ |
| Molecular Mass | 371.0609 |
| SMILES | O=C(O)C1OC(Oc2cc(O)c3c(O)cc(O)cc3[o+]2)C(O)C(O)C1O |
| InChI Key | WLSWKGHZPOERGD-UHFFFAOYSA-O |