Showing information for DMID00005444
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:41 UTC |
| Update Date | 2024-06-11 03:10:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005444 |
| Structure | |
| Chemical Formula | C6H8O |
| Molecular Mass | 96.0575 |
| SMILES | C=CC=CC(C)=O |
| InChI Key | DACOGBAZMZEGQL-UHFFFAOYSA-N |