Showing information for DMID00030178
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:31 UTC |
| Update Date | 2024-06-11 03:15:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030178 |
| Structure | |
| Chemical Formula | C32H55NO26 |
| Molecular Mass | 869.3012 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C2O)OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| InChI Key | NWCCSIAOFBVDGM-UHFFFAOYSA-N |