Showing information for DMID00027058
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027058 |
| Structure | |
| Chemical Formula | C17H21NO8 |
| Molecular Mass | 367.1267 |
| SMILES | O=C(O)C(Cc1c[nH]c2ccccc12)OC1OC(CO)C(O)C(O)C1O |
| InChI Key | DSAZNMZRSZNQGC-UHFFFAOYSA-N |