Showing information for DMID00028387
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028387 |
| Structure | |
| Chemical Formula | C6H15O4P |
| Molecular Mass | 182.0708 |
| SMILES | CCOP(=O)(O)OCC(C)C |
| InChI Key | ATNUMDDOUHLWHT-UHFFFAOYSA-N |