Showing information for DMID00005866
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:53 UTC |
Update Date | 2024-06-11 03:10:44 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005866 |
Structure | |
Chemical Formula | C17H22O5 |
Molecular Mass | 306.1467 |
SMILES | CCC(CCCC(C)=O)COC(=O)c1ccccc1C(=O)O |
InChI Key | QUAQLCJKRSWXAQ-UHFFFAOYSA-N |