Showing information for DMID00008280
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:55 UTC |
Update Date | 2024-06-11 03:11:14 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00008280 |
Structure | |
Chemical Formula | C12H14O7 |
Molecular Mass | 270.074 |
SMILES | O=C(O)C1OC(O)C(Oc2ccccc2)C(O)C1O |
InChI Key | IONQMQXGXUDEKI-UHFFFAOYSA-N |