Showing information for DMID00004758
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:23 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0124994 |
| Metabolite Identification | |
| DeepMet ID | DMID00004758 |
| Structure | |
| Chemical Formula | C13H14O9 |
| Molecular Mass | 314.0638 |
| SMILES | O=C(O)c1cccc(OC2OC(C(=O)O)C(O)C(O)C2O)c1 |
| InChI Key | ZXNABXFYKZWAPQ-UHFFFAOYSA-N |