Showing information for DMID00027141
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:12 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027141 |
| Structure | |
| Chemical Formula | C13H10O |
| Molecular Mass | 182.0732 |
| SMILES | c1ccc2c(c1)COc1ccccc1-2 |
| InChI Key | BEUDCHGZCTUAOG-UHFFFAOYSA-N |