Showing information for DMID00028589
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:50 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028589 |
| Structure | |
| Chemical Formula | C11H12O5 |
| Molecular Mass | 224.0685 |
| SMILES | O=C(O)CCc1cccc(OCC(=O)O)c1 |
| InChI Key | WWZZZRSCYXPRGZ-UHFFFAOYSA-N |