Showing information for DMID00029012
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:00 UTC |
| Update Date | 2024-06-11 03:15:27 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029012 |
| Structure | |
| Chemical Formula | C13H22O13 |
| Molecular Mass | 386.106 |
| SMILES | O=C(O)C1OC(OC2C(O)C(O)C(O)OC2C(O)CO)C(O)C(O)C1O |
| InChI Key | HZZRPFGJDXUQAN-UHFFFAOYSA-N |