01
ADIPOQ
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 34
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- acacetin
- Molecular Formula
- No data
- Molecular Weight
- 422.560
- Canonical SMILES
- c1([H])c(OC(c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])=C([H])C3=O)c3c(O[H])c([H])c1O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 34.974
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 480872
Description and Extensions
- Toxicity Information
- No data