Showing information for DMID00006248
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:03 UTC |
| Update Date | 2024-06-11 03:10:49 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006248 |
| Structure | |
| Chemical Formula | C15H10O7 |
| Molecular Mass | 302.0427 |
| SMILES | O=c1c(-c2cc(O)c(O)c(O)c2)coc2c(O)c(O)ccc12 |
| InChI Key | NDZZUCJHODMODU-UHFFFAOYSA-N |