Showing information for DMID00002103
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:17 UTC |
| Update Date | 2024-06-11 03:09:56 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002103 |
| Structure | |
| Chemical Formula | C5H10O4 |
| Molecular Mass | 134.0579 |
| SMILES | O=C(O)CCC(O)CO |
| InChI Key | XMWHJMODTBOXDX-UHFFFAOYSA-N |