Showing information for DMID00008293
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:56 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008293 |
| Structure | |
| Chemical Formula | C12H14O5 |
| Molecular Mass | 238.0841 |
| SMILES | COc1cc(CCC(=O)CC(=O)O)ccc1O |
| InChI Key | QRGVTGDKYPSTGA-UHFFFAOYSA-N |