Showing information for DMID00006368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:06 UTC |
| Update Date | 2024-06-11 03:10:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006368 |
| Structure | |
| Chemical Formula | C15H14O4 |
| Molecular Mass | 258.0892 |
| SMILES | O=C(CCc1ccc(O)cc1)c1c(O)cccc1O |
| InChI Key | MFSQVENEXNTVHO-UHFFFAOYSA-N |