| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | No |
Popular Name: 7alpha-hydroxycholesterol 7alpha-hydroxycholesterol
Find On: PubMed — Wikipedia — Google
CAS Number: 566-26-7
5-cholesten-3beta,7alpha-diol; 7alpha-hydroxycholesterol; CPD-266; cholest-5-ene-3beta,7alpha-diol
566-26-7; 7alpha-Hydroxycholesterol; C03594; Cholest-5-ene-3beta,7alpha-diol
7alpha-hydroxy-cholesterol(d7)
7alpha-hydroxy-cholesterol; 7alpha-hydroxycholesterol
CHEBI:58167; CHEBI:20801; CHEBI:13980; CHEBI:12263; CHEBI:2293
cholest-5-en-3beta,7alpha-diol
cholest-5-en-3beta,7alpha-diol(d7)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.71 | 9.62 | -3.23 | 2 | 2 | 0 | 40 | 402.663 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3BHS7_HUMAN; 3BHS7_MOUSE; 3BHS7_RAT; CP7A1_CRIGR; CP7A1_HUMAN; CP7A1_MOUSE; CP7A1_PIG; CP7A1_RABIT; CP7A1_RAT | ChEBI |
| Reactome Database Links | REACT_10052; REACT_10067 | ChEBI |
| Description | Species |
|---|---|
| Endogenous sterols | |
| Synthesis of bile acids and bile salts via 7alpha-hydroxycholesterol |
