01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- methyl jasmonate
- Molecular Formula
- C12H18O3
- Molecular Weight
- 210.270
- Canonical SMILES
- C(OC([H])([H])[H])(=O)C([H])([H])[C@@]([H])([C@]([H])(C([H])([H])\C([H])=C([H])/C([H])([H])[H])C1([H])[H])C([H])([H])C1=O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.