Showing information for DMID00025612
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:33 UTC |
| Update Date | 2024-04-11 19:36:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025612 |
| Structure | |
| Chemical Formula | C23H42O18 |
| Molecular Mass | 606.2371 |
| SMILES | CC1OC(OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(CO)OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | TUNWCZMJNOBPGP-UHFFFAOYSA-N |