Showing information for DMID00026658
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:00 UTC |
Update Date | 2024-06-11 03:14:57 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026658 |
Structure | |
Chemical Formula | C15H18O9 |
Molecular Mass | 342.0951 |
SMILES | O=C(CC(O)c1ccccc1)OC1OC(C(=O)O)C(O)C(O)C1O |
InChI Key | JGLCOIJPKIHEIF-UHFFFAOYSA-N |