Showing information for DMID00004737
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:23 UTC |
Update Date | 2024-06-11 03:10:29 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00004737 |
Structure | |
Chemical Formula | C14H10O4 |
Molecular Mass | 242.0579 |
SMILES | COc1ccc2c(c1)oc(=O)c1cc(O)ccc12 |
InChI Key | WLRUYVVMTATKCC-UHFFFAOYSA-N |