Showing information for DMID00005361
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005361 |
| Structure | |
| Chemical Formula | C18H22O15 |
| Molecular Mass | 478.0959 |
| SMILES | O=C(O)C1OC(Oc2cc(O)cc(OC3OC(C(=O)O)C(O)C(O)C3O)c2)C(O)C(O)C1O |
| InChI Key | JVYANNLMAVNGCT-UHFFFAOYSA-N |