Showing information for DMID00027338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:17 UTC |
| Update Date | 2024-04-11 19:36:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027338 |
| Structure | |
| Chemical Formula | C9H16O |
| Molecular Mass | 140.1201 |
| SMILES | CCCCCCC(C)=C=O |
| InChI Key | CQWJXIFJYYWRGD-UHFFFAOYSA-N |