Showing information for DMID00007632
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:39 UTC |
| Update Date | 2024-06-11 03:11:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007632 |
| Structure | |
| Chemical Formula | C5H8O |
| Molecular Mass | 84.0575 |
| SMILES | C=C(C)CC=O |
| InChI Key | VEEFADFWCHSFIU-UHFFFAOYSA-N |