Showing information for DMID00028177
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:39 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028177 |
| Structure | |
| Chemical Formula | C26H28O15 |
| Molecular Mass | 580.1428 |
| SMILES | CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | IJPQNPIXMHEWMY-UHFFFAOYSA-N |