01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dep
- Molecular Formula
- C12H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)OCC
- Isomeric SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)OCC
- InChI
- InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
- Oral Bioavailability
- 52.186
- Drug Likeness
- 0.731
- 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.
Related Cells
ingredient cell8 Cells
02
adipocytes
No data
03
alpha cell
No data
04
alpha cell (α cell)
No data
05
alpha cells
No data
06
b cell
No data
07
cancer cell
No data
08
cancer-associated fibroblast
No data