Showing information for DMID00026142
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:47 UTC |
| Update Date | 2024-06-11 03:14:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026142 |
| Structure | |
| Chemical Formula | C9H16O8 |
| Molecular Mass | 252.0845 |
| SMILES | CC1OC(OC(CO)C(=O)O)C(O)C(O)C1O |
| InChI Key | GINYULFAAAABLE-UHFFFAOYSA-N |