Showing information for DMID00008264
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008264 |
| Structure | |
| Chemical Formula | C19H28O12 |
| Molecular Mass | 448.1581 |
| SMILES | COc1cc(CC(O)CCC(=O)OCOC2OC(C(O)O)C(O)C(O)C2O)ccc1O |
| InChI Key | NCVNZSBPKLHLEL-UHFFFAOYSA-N |