Showing information for DMID00004745
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:23 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004745 |
| Structure | |
| Chemical Formula | C18H22O10 |
| Molecular Mass | 398.1213 |
| SMILES | O=C1CCC(Cc2ccc(OC3C(O)C(O)C(O)C(O)C3C(=O)O)c(O)c2)O1 |
| InChI Key | XNMDTFMTOOWRMC-UHFFFAOYSA-N |