Showing information for DMID00001265
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:33:55 UTC |
| Update Date | 2024-04-11 19:31:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001265 |
| Structure | |
| Chemical Formula | C5H8O3 |
| Molecular Mass | 116.0473 |
| SMILES | CCC(=O)OC(C)=O |
| InChI Key | KLUDQUOLAFVLOL-UHFFFAOYSA-N |