Showing information for DMID00024798
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:13 UTC |
| Update Date | 2024-06-11 03:14:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024798 |
| Structure | |
| Chemical Formula | C6H11O9P |
| Molecular Mass | 258.0141 |
| SMILES | O=C1OC(CO)C(OP(=O)(O)O)C(O)C1O |
| InChI Key | ZMUDDIYUAXRWGR-UHFFFAOYSA-N |