Showing information for DMID00029102
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:03 UTC |
| Update Date | 2024-06-11 03:15:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029102 |
| Structure | |
| Chemical Formula | C16H16O8 |
| Molecular Mass | 336.0845 |
| SMILES | O=C(O)C1OC(Oc2cccc3cccc(O)c23)C(O)C(O)C1O |
| InChI Key | ZPZRBOMFGLCWHU-UHFFFAOYSA-N |