Showing information for DMID00029367
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:10 UTC |
| Update Date | 2024-06-11 03:15:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029367 |
| Structure | |
| Chemical Formula | C6H9O9P |
| Molecular Mass | 255.9984 |
| SMILES | O=C1OC(COP(=O)(O)O)C(O)C(O)=C1O |
| InChI Key | WLJKDCFDIBWECN-UHFFFAOYSA-N |