Showing information for DMID00028130
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:38 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028130 |
| Structure | |
| Chemical Formula | C17H16O4 |
| Molecular Mass | 284.1049 |
| SMILES | O=C1CCC(Cc2cccc(Oc3ccc(O)cc3)c2)O1 |
| InChI Key | LREVIDXBLXGNLC-UHFFFAOYSA-N |