Showing information for DMID00005161
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:34 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005161 |
| Structure | |
| Chemical Formula | C20H18O7 |
| Molecular Mass | 370.1053 |
| SMILES | COc1ccc(C2c3cc4c(cc3C(O)C3COC(=O)C23)OCO4)cc1O |
| InChI Key | LUCGBVSMRYZAQU-UHFFFAOYSA-N |