Showing information for DMID00005768
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005768 |
| Structure | |
| Chemical Formula | C15H10O4 |
| Molecular Mass | 254.0579 |
| SMILES | O=c1c(-c2ccc(O)cc2)coc2cccc(O)c12 |
| InChI Key | GTKATHVTDOTYMV-UHFFFAOYSA-N |