Showing information for DMID00005142
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:33 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005142 |
| Structure | |
| Chemical Formula | C4H9O7P |
| Molecular Mass | 200.0086 |
| SMILES | O=C(O)CC(O)COP(=O)(O)O |
| InChI Key | QCTARIFXVKDZTI-UHFFFAOYSA-N |