Showing information for DMID00004967
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:29 UTC |
| Update Date | 2024-06-11 03:10:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004967 |
| Structure | |
| Chemical Formula | C5H8O6 |
| Molecular Mass | 164.0321 |
| SMILES | O=C1OC(O)(CO)C(O)C1O |
| InChI Key | KTTLUGBOAIMATR-UHFFFAOYSA-N |