Showing information for DMID00007033
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:23 UTC |
| Update Date | 2024-04-11 19:32:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007033 |
| Structure | |
| Chemical Formula | C10H14O |
| Molecular Mass | 150.1045 |
| SMILES | CC=CCC1=C(C)CCC1=O |
| InChI Key | IVLCENBZDYVJPA-UHFFFAOYSA-N |