Showing information for DMID00002849
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:35 UTC |
Update Date | 2024-06-11 03:10:06 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00002849 |
Structure | |
Chemical Formula | C16H16O9S |
Molecular Mass | 384.0515 |
SMILES | COc1cc(C2Oc3c(O)cc(O)cc3CC2OS(=O)(=O)O)ccc1O |
InChI Key | FBNLOMWGFUUONY-UHFFFAOYSA-N |