Showing information for DMID00000477
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:33:35 UTC |
| Update Date | 2024-06-11 03:09:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00000477 |
| Structure | |
| Chemical Formula | C18H24O12 |
| Molecular Mass | 432.1268 |
| SMILES | O=C(CCC(O)Cc1cc(O)cc(O)c1)OCOC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | PXRMGTJRBPAZLI-UHFFFAOYSA-N |