Showing information for DMID00029574
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:15 UTC |
| Update Date | 2024-04-11 19:37:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029574 |
| Structure | |
| Chemical Formula | C11H16O |
| Molecular Mass | 164.1201 |
| SMILES | CC(C)=CCC1=C(C)CCC1=O |
| InChI Key | CLYICGOQOVMKBS-UHFFFAOYSA-N |