Showing information for DMID00027722
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:27 UTC |
| Update Date | 2024-06-11 03:15:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027722 |
| Structure | |
| Chemical Formula | C5H8O3 |
| Molecular Mass | 116.0473 |
| SMILES | O=C(O)C=CCCO |
| InChI Key | CUBSYRCTISCQAF-UHFFFAOYSA-N |