Showing information for DMID00005839
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:52 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | HMDB0133311 |
| Metabolite Identification | |
| DeepMet ID | DMID00005839 |
| Structure | |
| Chemical Formula | C15H10O5 |
| Molecular Mass | 270.0528 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 |
| InChI Key | PVFGJHYLIHMCQD-UHFFFAOYSA-N |