Showing information for DMID00005510
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:43 UTC |
Update Date | 2024-06-11 03:10:39 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005510 |
Structure | |
Chemical Formula | C11H11NO6S |
Molecular Mass | 285.0307 |
SMILES | O=C(O)CCc1c[nH]c2ccc(OS(=O)(=O)O)cc12 |
InChI Key | ATQVPIBMLIJWET-UHFFFAOYSA-N |