Showing information for DMID00028983
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:00 UTC |
| Update Date | 2024-06-11 03:15:27 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028983 |
| Structure | |
| Chemical Formula | C14H6O6 |
| Molecular Mass | 270.0164 |
| SMILES | O=c1oc2c(O)c(O)cc3c(=O)oc4cccc1c4c23 |
| InChI Key | CGZJENJEOIFFGO-UHFFFAOYSA-N |