Showing information for DMID00006465
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:09 UTC |
| Update Date | 2024-06-11 03:10:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006465 |
| Structure | |
| Chemical Formula | C13H8O4 |
| Molecular Mass | 228.0423 |
| SMILES | O=c1oc2cc(O)ccc2c2cccc(O)c12 |
| InChI Key | CJXANWCSMBKJHE-UHFFFAOYSA-N |