Showing information for DMID00028080
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:36 UTC |
Update Date | 2024-06-11 03:15:15 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028080 |
Structure | |
Chemical Formula | C18H24O10 |
Molecular Mass | 400.1369 |
SMILES | COc1cc(CC2CCC(=O)O2)cc(O)c1OC1C(O)C(O)C(O)C(O)C1O |
InChI Key | AQGIZUSHICYLFN-UHFFFAOYSA-N |