Showing information for DMID00004053
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:05 UTC |
| Update Date | 2024-06-11 03:10:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004053 |
| Structure | |
| Chemical Formula | C18H32O16 |
| Molecular Mass | 504.169 |
| SMILES | O=CC(O)C(O)C(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C(O)CO |
| InChI Key | ZCLAHGAZPPEVDX-UHFFFAOYSA-N |