Showing information for DMID00027368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:18 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027368 |
| Structure | |
| Chemical Formula | C8H10O6 |
| Molecular Mass | 202.0477 |
| SMILES | O=C(O)CCC=C(CC(=O)O)C(=O)O |
| InChI Key | VYVGIGXSTFDGAO-UHFFFAOYSA-N |