Showing information for DMID00026910
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:06 UTC |
Update Date | 2024-06-11 03:15:00 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026910 |
Structure | |
Chemical Formula | C12H13NO5 |
Molecular Mass | 251.0794 |
SMILES | OC1OC(Oc2c[nH]c3ccccc23)C(O)C1O |
InChI Key | GSNGUPFATOPBBP-UHFFFAOYSA-N |