01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Marmesine
- Molecular Formula
- C14H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
- Isomeric SMILES
- CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
- InChI
- InChI=1S/C14H14O4/c1-14(2,16)10-7-17-12-6-11-8(5-9(10)12)3-4-13(15)18-11/h3-6,10,16H,7H2,1-2H3
- Oral Bioavailability
- 84.770
- Drug Likeness
- 0.782
- 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 target8 Targets
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