Showing information for DMID00024845
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:14 UTC |
| Update Date | 2024-06-11 03:14:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024845 |
| Structure | |
| Chemical Formula | C5H10O |
| Molecular Mass | 86.0732 |
| SMILES | C=COC(C)C |
| InChI Key | GNUGVECARVKIPH-UHFFFAOYSA-N |