01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-dehydrogingerdione
- Molecular Formula
- C17H22O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC(=O)C=C(C=CC1=CC(=C(C=C1)O)OC)O
- Isomeric SMILES
- CCCCCC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)OC)\O
- InChI
- InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,19-20H,3-6H2,1-2H3/b9-7+,15-12-
- Oral Bioavailability
- 23.729
- Drug Likeness
- 0.328
- 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.
Source Herbs
herb ingredient2 Herbs