Showing information for DMID00008233
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:54 UTC |
Update Date | 2024-06-11 03:11:14 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00008233 |
Structure | |
Chemical Formula | C14H10O2 |
Molecular Mass | 210.0681 |
SMILES | Oc1ccc2c(ccc3c(O)cccc32)c1 |
InChI Key | GKJLHCRUCXYMID-UHFFFAOYSA-N |