Showing information for DMID00030011
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:27 UTC |
| Update Date | 2024-06-11 03:15:39 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030011 |
| Structure | |
| Chemical Formula | C12H10O3 |
| Molecular Mass | 202.063 |
| SMILES | COc1ccc2cccc(C(=O)O)c2c1 |
| InChI Key | IWXCQSJYXQESCP-UHFFFAOYSA-N |