01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zingiberol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC12CCCC(=C)C1CC(CC2)C(C)(C)O
- Isomeric SMILES
- C[C@]12CCCC(=C)C1C[C@@H](CC2)C(C)(C)O
- InChI
- InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13?,15-/m1/s1
- Oral Bioavailability
- 37.244
- Drug Likeness
- 0.667
- 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.
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炮姜
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Pao JiangZingiberis Rhizoma Praeparatum; Rhizoma Zingiberis Praeparatum
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生姜
Sheng Jiang / Rhizoma Zingiberis Recens; Zingiberis Rhizoma Recens
Sheng JiangRhizoma Zingiberis Recens; Zingiberis Rhizoma Recens
06
豆蔻
Dou Kou / Amomi Fructus Rotundus; Fructus Amomi Rotundus
Dou KouAmomi Fructus Rotundus; Fructus Amomi Rotundus
07
