Showing information for DMID00027063
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027063 |
| Structure | |
| Chemical Formula | C11H8O3 |
| Molecular Mass | 188.0473 |
| SMILES | CC1=C(O)C(=O)c2ccccc2C1=O |
| InChI Key | LULCPJWUGUVEFU-UHFFFAOYSA-N |