Showing information for DMID00006538
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:11 UTC |
| Update Date | 2024-04-11 19:32:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006538 |
| Structure | |
| Chemical Formula | C9H16O |
| Molecular Mass | 140.1201 |
| SMILES | CC=C(C)CCCC(C)=O |
| InChI Key | RGJSFPOIKYHCNW-UHFFFAOYSA-N |