Showing information for DMID00024141
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:43:56 UTC |
| Update Date | 2024-06-11 03:14:27 UTC |
| HMDB ID | HMDB0134109 |
| Metabolite Identification | |
| DeepMet ID | DMID00024141 |
| Structure | |
| Chemical Formula | C13H14O10 |
| Molecular Mass | 330.0587 |
| SMILES | O=C(O)c1cc(OC2OC(C(=O)O)C(O)C(O)C2O)ccc1O |
| InChI Key | BCTCNBZWJFQHRF-UHFFFAOYSA-N |