Showing information for DMID00003575
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:53 UTC |
Update Date | 2024-06-11 03:10:15 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00003575 |
Structure | |
Chemical Formula | C24H42O20 |
Molecular Mass | 650.2269 |
SMILES | CC1OC(OC2C(O)C(OC3C(CO)OC(O)C(O)C3O)OC(CO)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
InChI Key | MHOZEXIYFQLSDB-UHFFFAOYSA-N |