Showing information for DMID00027477
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:21 UTC |
| Update Date | 2024-04-11 19:36:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027477 |
| Structure | |
| Chemical Formula | C8H14O6 |
| Molecular Mass | 206.079 |
| SMILES | CCOC(=O)C(O)C(O)COC(C)=O |
| InChI Key | SWVQZSZPUIIALP-UHFFFAOYSA-N |