Showing information for DMID00027051
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:10 UTC |
Update Date | 2024-06-11 03:15:02 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00027051 |
Structure | |
Chemical Formula | C16H16O5 |
Molecular Mass | 288.0998 |
SMILES | COc1cc(O)c(C(=O)C(C)c2ccc(O)cc2)c(O)c1 |
InChI Key | MZXWLGYJFBFJAG-UHFFFAOYSA-N |