01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Antioxidant no. 33
- Molecular Formula
- C14H22O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
- Isomeric SMILES
- CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
- InChI
- InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
- Oral Bioavailability
- 26.743
- Drug Likeness
- 0.680
- 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 target7 Targets
02
GABRG2
gamma-aminobutyric acid type A receptor subunit gamma2
gamma-aminobutyric acid type A receptor subunit gamma2
03
04
JUN
Jun proto-oncogene, AP-1 transcription factor subunit
Jun proto-oncogene, AP-1 transcription factor subunit
05
06
07
PPARD
peroxisome proliferator activated receptor delta
peroxisome proliferator activated receptor delta