Showing information for DMID00030072
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:28 UTC |
Update Date | 2024-06-11 03:15:40 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00030072 |
Structure | |
Chemical Formula | C20H28O9 |
Molecular Mass | 412.1733 |
SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2OC(C(=O)O)C(O)C(O)C(O)C2O)cc1 |
InChI Key | FKAMXPHBCSJGDI-UHFFFAOYSA-N |