Showing information for DMID00029113
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:03 UTC |
| Update Date | 2024-06-11 03:15:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029113 |
| Structure | |
| Chemical Formula | C10H16O10 |
| Molecular Mass | 296.0743 |
| SMILES | O=CC(OC1OC(C(=O)O)C(O)C(O)C1O)C(O)CO |
| InChI Key | QYCRTFFWSMKOIC-UHFFFAOYSA-N |