Showing information for DMID00024377
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:02 UTC |
| Update Date | 2024-06-11 03:14:30 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024377 |
| Structure | |
| Chemical Formula | C18H16O9 |
| Molecular Mass | 376.0794 |
| SMILES | O=C(C=Cc1cc(O)c(O)c(O)c1)OC(Cc1ccc(O)c(O)c1)C(=O)O |
| InChI Key | XCCKKASGQZDRAB-UHFFFAOYSA-N |