Showing information for DMID00005634
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:35:47 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | HMDB0012209 |
| Metabolite Identification | |
| DeepMet ID | DMID00005634 |
| Structure | |
| Chemical Formula | C4H11O4P |
| Molecular Mass | 154.0395 |
| SMILES | CCOP(=O)(O)OCC |
| InChI Key | UCQFCFPECQILOL-UHFFFAOYSA-N |