Showing information for DMID00002784
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:34 UTC |
| Update Date | 2024-06-11 03:10:05 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002784 |
| Structure | |
| Chemical Formula | C7H12O3 |
| Molecular Mass | 144.0786 |
| SMILES | O=C(O)C1(O)CCCCC1 |
| InChI Key | BPOVRAAUERBWFK-UHFFFAOYSA-N |