Showing information for DMID00026080
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:45 UTC |
Update Date | 2024-06-11 03:14:50 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026080 |
Structure | |
Chemical Formula | C11H14O5 |
Molecular Mass | 226.0841 |
SMILES | OCC1OC(c2ccccc2O)C(O)C1O |
InChI Key | OAJRUFXULZKTDW-UHFFFAOYSA-N |