Showing information for DMID00006947
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:21 UTC |
| Update Date | 2024-06-11 03:10:57 UTC |
| HMDB ID | HMDB0126019 |
| Metabolite Identification | |
| DeepMet ID | DMID00006947 |
| Structure | |
| Chemical Formula | C15H10O5 |
| Molecular Mass | 270.0528 |
| SMILES | O=c1cc(-c2cccc(O)c2)oc2cc(O)cc(O)c12 |
| InChI Key | BEXPKGWBRBLIIC-UHFFFAOYSA-N |