01
ATF6
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pinitol
- Molecular Formula
- C7H14O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1C(C(C(C(C1O)O)O)O)O
- Isomeric SMILES
- COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O
- InChI
- InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
- Oral Bioavailability
- 22.305
- Drug Likeness
- 0.301
- 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
02
CDIPT
CDP-diacylglycerol--inositol 3-phosphatidyltransferase
CDP-diacylglycerol--inositol 3-phosphatidyltransferase
03
04
05
06
07
08