Showing information for DMID00027660
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:26 UTC |
| Update Date | 2024-06-11 03:15:09 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027660 |
| Structure | |
| Chemical Formula | C18H24O11 |
| Molecular Mass | 416.1319 |
| SMILES | O=C(CCCC(O)Cc1ccc(O)c(O)c1)OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | LTGLOWZHZIWOFT-UHFFFAOYSA-N |