01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alpha-tocopherylquinone
- Molecular Formula
- C29H50O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
- Isomeric SMILES
- CC1=C(C(=O)C(=C(C1=O)C)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)C
- InChI
- InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.261
- 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
03
PTPN1
protein tyrosine phosphatase non-receptor type 1
protein tyrosine phosphatase non-receptor type 1
04
PTPN11
protein tyrosine phosphatase non-receptor type 11
protein tyrosine phosphatase non-receptor type 11
05
PTPN2
protein tyrosine phosphatase non-receptor type 2
protein tyrosine phosphatase non-receptor type 2
06
PTPN6
protein tyrosine phosphatase non-receptor type 6
protein tyrosine phosphatase non-receptor type 6
07