Showing information for DMID00027017
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:09 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027017 |
| Structure | |
| Chemical Formula | C13H16O8 |
| Molecular Mass | 300.0845 |
| SMILES | O=C(O)c1ccccc1C(=O)OCC(O)C(O)C(O)CO |
| InChI Key | FENGLZRWKKYNNB-UHFFFAOYSA-N |