Showing information for DMID00003788
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:58 UTC |
| Update Date | 2024-06-11 03:10:17 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00003788 |
| Structure | |
| Chemical Formula | C22H22O6 |
| Molecular Mass | 382.1416 |
| SMILES | COc1cc(C=CC(=O)CC(=O)C=Cc2ccc(OC)c(OC)c2)ccc1O |
| InChI Key | DQKZBIYOJBTONX-UHFFFAOYSA-N |