Showing information for DMID00003382
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:48 UTC |
| Update Date | 2024-06-11 03:10:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00003382 |
| Structure | |
| Chemical Formula | C2H7O5P |
| Molecular Mass | 142.0031 |
| SMILES | O=P(O)(O)OCCO |
| InChI Key | PCIBVZXUNDZWRL-UHFFFAOYSA-N |