Showing information for DMID00008100
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:51 UTC |
| Update Date | 2024-06-11 03:11:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008100 |
| Structure | |
| Chemical Formula | C6H10O |
| Molecular Mass | 98.0732 |
| SMILES | C=CCC(=O)CC |
| InChI Key | RUJLJMUWUVTHEU-UHFFFAOYSA-N |