Showing information for DMID00028571
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028571 |
| Structure | |
| Chemical Formula | C6H10O3 |
| Molecular Mass | 130.063 |
| SMILES | C=CCC(O)CC(=O)O |
| InChI Key | XGWGWKJFMLNRSQ-UHFFFAOYSA-N |