Showing information for DMID00005274
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005274 |
| Structure | |
| Chemical Formula | C10H14O10 |
| Molecular Mass | 294.0587 |
| SMILES | O=C(O)CCC(=O)OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | JBELGDHYGYAFBA-UHFFFAOYSA-N |