01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Inumakilactone e
- Molecular Formula
- C19H24O7
- Molecular Weight
- No data
- Canonical SMILES
- CC(CO)C1=C2C(C3C4C(CCC(C4(C2=CC(=O)O1)C)O)(C(=O)O3)C)O
- Isomeric SMILES
- CC(CO)C1=C2C(C3C4C(CCC(C4(C2=CC(=O)O1)C)O)(C(=O)O3)C)O
- InChI
- InChI=1S/C19H24O7/c1-8(7-20)14-12-9(6-11(22)25-14)19(3)10(21)4-5-18(2)16(19)15(13(12)23)26-17(18)24/h6,8,10,13,15-16,20-21,23H,4-5,7H2,1-3H3
- Oral Bioavailability
- 5.555
- Drug Likeness
- 0.663
- 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 target4 Targets