Showing information for DMID00027288
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:16 UTC |
| Update Date | 2024-06-11 03:15:05 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027288 |
| Structure | |
| Chemical Formula | C4H5O8P |
| Molecular Mass | 211.9722 |
| SMILES | O=C(O)C=C(OP(=O)(O)O)C(=O)O |
| InChI Key | KMNAUSZAPXSXLU-UHFFFAOYSA-N |