Showing information for DMID00007032
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:23 UTC |
Update Date | 2024-06-11 03:10:58 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00007032 |
Structure | |
Chemical Formula | C16H16O7 |
Molecular Mass | 320.0896 |
SMILES | COc1cc(C2Oc3cc(O)cc(O)c3CC2O)cc(O)c1O |
InChI Key | BWMRFDYQOMYDPB-UHFFFAOYSA-N |