Showing information for DMID00027682
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:26 UTC |
| Update Date | 2024-06-11 03:15:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027682 |
| Structure | |
| Chemical Formula | C15H10O5 |
| Molecular Mass | 270.0528 |
| SMILES | O=c1oc2cc(O)cc(O)c2cc1-c1ccc(O)cc1 |
| InChI Key | RNDJNKALHAHPCA-UHFFFAOYSA-N |