Showing information for DMID00005449
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:42 UTC |
| Update Date | 2024-04-11 19:32:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005449 |
| Structure | |
| Chemical Formula | C12H22O10 |
| Molecular Mass | 326.1213 |
| SMILES | CC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O |
| InChI Key | HLLZGYFHHYGOLN-UHFFFAOYSA-N |