01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 10-gingerdione
- Molecular Formula
- C21H32O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCC(=O)C=C(CCC1=CC(=C(C=C1)O)OC)O
- Isomeric SMILES
- CCCCCCCCCC(=O)/C=C(/CCC1=CC(=C(C=C1)O)OC)\O
- InChI
- InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-16,23-24H,3-11,13H2,1-2H3/b19-16-
- Oral Bioavailability
- 21.424
- Drug Likeness
- 0.281
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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