Showing information for DMID00027688
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:26 UTC |
| Update Date | 2024-06-11 03:15:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027688 |
| Structure | |
| Chemical Formula | C8H12O2 |
| Molecular Mass | 140.0837 |
| SMILES | CC1=C(CC(=O)O)CCC1 |
| InChI Key | HVHOOUYCOOLCLT-UHFFFAOYSA-N |