Showing information for DMID00028233
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:40 UTC |
| Update Date | 2024-06-11 03:15:17 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028233 |
| Structure | |
| Chemical Formula | C9H10O2 |
| Molecular Mass | 150.0681 |
| SMILES | C=CC(O)c1ccc(O)cc1 |
| InChI Key | UGNPXYBKDPBTAZ-UHFFFAOYSA-N |