Showing information for DMID00004377
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:13 UTC |
| Update Date | 2024-04-11 19:31:57 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004377 |
| Structure | |
| Chemical Formula | C8H16O7 |
| Molecular Mass | 224.0896 |
| SMILES | CCOC1OC(C(O)O)C(O)C(O)C1O |
| InChI Key | ZUWKTAKCSGGNJB-UHFFFAOYSA-N |