Showing information for DMID00000702
Record Information | |
---|---|
HMDB Status | expected |
Creation Date | 2024-02-20 23:33:41 UTC |
Update Date | 2024-06-11 03:09:37 UTC |
HMDB ID | HMDB0038925 |
Metabolite Identification | |
DeepMet ID | DMID00000702 |
Structure | |
Chemical Formula | C9H12O3 |
Molecular Mass | 168.0786 |
SMILES | COc1cc(CCO)ccc1O |
InChI Key | XHUBSJRBOQIZNI-UHFFFAOYSA-N |