Showing information for DMID00027708
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:27 UTC |
| Update Date | 2024-06-11 03:15:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027708 |
| Structure | |
| Chemical Formula | C8H12 |
| Molecular Mass | 108.0939 |
| SMILES | CC1=CCC(C)C=C1 |
| InChI Key | QFZFKXVGQIODJN-UHFFFAOYSA-N |