Showing information for DMID00007781
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:42 UTC |
| Update Date | 2024-06-11 03:11:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007781 |
| Structure | |
| Chemical Formula | C18H32O14 |
| Molecular Mass | 472.1792 |
| SMILES | CC1OC(OC(C(O)C=O)C(OC2OC(C)C(O)C(O)C2O)C(O)CO)C(O)C(O)C1O |
| InChI Key | GBBCSPQXMCXNIQ-UHFFFAOYSA-N |