Showing information for DMID00001633
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:04 UTC |
| Update Date | 2024-06-11 03:09:50 UTC |
| HMDB ID | HMDB0141947 |
| Metabolite Identification | |
| DeepMet ID | DMID00001633 |
| Structure | |
| Chemical Formula | C16H16O4 |
| Molecular Mass | 272.1049 |
| SMILES | COc1ccc(C(C)C(=O)c2ccc(O)cc2O)cc1 |
| InChI Key | CCOJFDRSZSSKOG-UHFFFAOYSA-N |