| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 30 | No |
Popular Name: 5-b-Cholestane-3a ,7a ,12a-triol 5-b-Cholestane-3a ,7a ,12a-triol
Find On: PubMed — Wikipedia — Google
CAS Number: 547-96-6
5-BETA-CHOLESTANE-3-ALPHA7-ALPHA12-ALP; 5beta-cholestane-3alpha,7alpha,12alpha-triol
5beta-cholestane-3alpha,7alpha,12alpha-triol
CHEBI:28597; CHEBI:57793; CHEBI:20667; CHEBI:20221; CHEBI:12179; CHEBI:1697
| 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) | 5.97 | 6.68 | -5.03 | 3 | 3 | 0 | 61 | 420.678 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CP27A_HUMAN; CP27A_MOUSE; CP27A_RABIT; CP27A_RAT; CP2DP_PIG; CP2R1_MOUSE; CP8B1_PIG; CPVDH_PSEAH; DAF9_CAEEL | ChEBI |
| Reactome Database Links | REACT_10009; REACT_10097; REACT_10120 | ChEBI |
| Description | Species |
|---|---|
| Synthesis of bile acids and bile salts via 7alpha-hydroxycholesterol |
