Showing information for DMID00023601
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023601 |
| Structure | |
| Chemical Formula | C13H8O6 |
| Molecular Mass | 260.0321 |
| SMILES | O=c1oc2cc(O)cc(O)c2c2cc(O)c(O)cc12 |
| InChI Key | UCYRCPSFACEXID-UHFFFAOYSA-N |