Showing information for DMID00005546
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:44 UTC |
Update Date | 2024-06-11 03:10:39 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005546 |
Structure | |
Chemical Formula | C18H22O11 |
Molecular Mass | 414.1162 |
SMILES | O=C1CCC(Cc2cc(O)c(O)c(OC3C(O)C(O)C(O)C(O)C3C(=O)O)c2)O1 |
InChI Key | CXLUYPZFTMAWRW-UHFFFAOYSA-N |