Showing information for DMID00006658
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:14 UTC |
| Update Date | 2024-04-11 19:32:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006658 |
| Structure | |
| Chemical Formula | C12H22O |
| Molecular Mass | 182.1671 |
| SMILES | CCCCCCCC=CCCC=O |
| InChI Key | MMCDSVCBSAMNPL-UHFFFAOYSA-N |