Showing information for DMID00026069
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:45 UTC |
| Update Date | 2024-06-11 03:14:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026069 |
| Structure | |
| Chemical Formula | C11H18O10 |
| Molecular Mass | 310.09 |
| SMILES | O=C(CCC(O)CO)OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | VRIKLJCAAQANMB-UHFFFAOYSA-N |