Showing information for DMID00005351
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005351 |
| Structure | |
| Chemical Formula | C8H14O3 |
| Molecular Mass | 158.0943 |
| SMILES | CCCCC=CC(O)C(=O)O |
| InChI Key | RDWLXFIETRXUGU-UHFFFAOYSA-N |