Showing information for DMID00028792
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028792 |
| Structure | |
| Chemical Formula | C14H10O3 |
| Molecular Mass | 226.063 |
| SMILES | Oc1ccc(-c2coc3cc(O)ccc23)cc1 |
| InChI Key | CICVPIWXLPTUPQ-UHFFFAOYSA-N |