Showing information for DMID00006747
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:16 UTC |
Update Date | 2024-06-11 03:10:55 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00006747 |
Structure | |
Chemical Formula | C13H16O4 |
Molecular Mass | 236.1049 |
SMILES | CC(C(=O)O)c1ccc(C(C)(C)C(=O)O)cc1 |
InChI Key | SZFMLRUSAZNSER-UHFFFAOYSA-N |