Showing information for DMID00007169
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:27 UTC |
Update Date | 2024-06-11 03:11:00 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00007169 |
Structure | |
Chemical Formula | C15H8O5 |
Molecular Mass | 268.0372 |
SMILES | O=c1oc2ccc(O)cc2c2oc3cc(O)ccc3c12 |
InChI Key | YRJZRZTXKGWJQS-UHFFFAOYSA-N |