Showing information for DMID00004368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:13 UTC |
| Update Date | 2024-06-11 03:10:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004368 |
| Structure | |
| Chemical Formula | C17H26O3 |
| Molecular Mass | 278.1882 |
| SMILES | CCOC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 |
| InChI Key | ACGYFGHQFAXLCI-UHFFFAOYSA-N |