Basic Information
ID: ALA4185397
Type: ADME
Description: Drug metabolism in s9 fractions (unknown origin) assessed as benzoic acid (6R,7S)-2,6,10-trihydroxy-1,3,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cycloocten-5-yl ester formation in presence of 3'-phosphoadenosine-5'-phosphosulfate by UFLC-DAD analysis
Organism: Not specified
Subcellular Fraction: S9 fraction
Activity Charts
Bioactivity
Activity Types for Assay ALA4185397
Drug metabolism
Compound Summary
| Parent Molecular Weight | ALogP | Polar Surface Area |
|---|---|---|
| 538.59 | 4.94 | 4.94 |