Showing information for DMID00028142
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:38 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028142 |
| Structure | |
| Chemical Formula | C15H11O7+ |
| Molecular Mass | 303.0499 |
| SMILES | Oc1cc(O)c2c(O)cc(-c3cc(O)c(O)c(O)c3)[o+]c2c1 |
| InChI Key | XDSGMELXAPPODV-UHFFFAOYSA-O |