Showing information for DMID00002787
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:34 UTC |
Update Date | 2024-06-11 03:10:05 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00002787 |
Structure | |
Chemical Formula | C17H24O10 |
Molecular Mass | 388.1369 |
SMILES | O=C(CCC(O)Cc1ccc(O)c(O)c1)OC1OC(CO)C(O)C(O)C1O |
InChI Key | ZYXIDJSCOXPPKL-UHFFFAOYSA-N |