Showing information for DMID00025397
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:28 UTC |
| Update Date | 2024-06-11 03:14:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025397 |
| Structure | |
| Chemical Formula | C15H10O8 |
| Molecular Mass | 318.0376 |
| SMILES | O=c1c(O)c(-c2c(O)cc(O)cc2O)oc2cc(O)cc(O)c12 |
| InChI Key | BNOGNNAKSXSQNI-UHFFFAOYSA-N |