Showing information for DMID00004733
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:22 UTC |
| Update Date | 2024-06-11 03:10:29 UTC |
| HMDB ID | HMDB0142401 |
| Metabolite Identification | |
| DeepMet ID | DMID00004733 |
| Structure | |
| Chemical Formula | C13H8O5 |
| Molecular Mass | 244.0372 |
| SMILES | O=c1oc2cc(O)cc(O)c2c2ccc(O)cc12 |
| InChI Key | IZAVXLXZDWCTOM-UHFFFAOYSA-N |