01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cis-methyl jasmonate
- Molecular Formula
- C13H20O3
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CCC1C(CCC1=O)CC(=O)OC
- Isomeric SMILES
- CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
- InChI
- InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.532
- 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 target2 Targets