Showing information for DMID00005277
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005277 |
| Structure | |
| Chemical Formula | C6H10O |
| Molecular Mass | 98.0732 |
| SMILES | C=CCCC(C)=O |
| InChI Key | RNDVGJZUHCKENF-UHFFFAOYSA-N |