Showing information for DMID00027465
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:21 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027465 |
| Structure | |
| Chemical Formula | C8H12O2 |
| Molecular Mass | 140.0837 |
| SMILES | C=CCCCC=CC(=O)O |
| InChI Key | NZEBVMIRSIBPJJ-UHFFFAOYSA-N |