Showing information for DMID00027082
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027082 |
| Structure | |
| Chemical Formula | C15H12O5 |
| Molecular Mass | 272.0685 |
| SMILES | O=C1CC(c2ccc(O)cc2)Oc2ccc(O)c(O)c21 |
| InChI Key | IGRYUEXDIKDYGK-UHFFFAOYSA-N |