Showing information for DMID00027112
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:12 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027112 |
| Structure | |
| Chemical Formula | C19H28O12 |
| Molecular Mass | 448.1581 |
| SMILES | O=C(CCCC(O)Cc1cc(O)cc(O)c1)OCOC1OC(C(O)O)C(O)C(O)C1O |
| InChI Key | TUPCUQBFKNILRK-UHFFFAOYSA-N |