Showing information for DMID00006100
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:59 UTC |
| Update Date | 2024-06-11 03:10:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006100 |
| Structure | |
| Chemical Formula | C5H8O4 |
| Molecular Mass | 132.0423 |
| SMILES | CC(C(=O)O)C(=O)CO |
| InChI Key | XHFLCRDWTJUNNG-UHFFFAOYSA-N |