RefMet Compound Details

RefMet IDRM0128367
MW structure36696 (View MW Metabolite Database details)
RefMet name27-Deoxy-5beta-cyprinol
Systematic name5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol
SMILESCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O)CO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionST 27:0;O4 View other entries in RefMet with this sum composition
Exact mass436.355260 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC27H48O4View other entries in RefMet with this formula
InChIInChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5
-15H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKeyXJZGNVBLVFOSKJ-XZULNKEGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSterol Lipids
Main ClassBile acids
Sub ClassC27 Bile acids
Pubchem CID193321
ChEBI ID17278
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 27-Deoxy-5beta-cyprinol

Rxn IDKEGG ReactionEnzyme
R04807 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane + Oxygen + 2 H+ + 2 Reduced adrenal ferredoxin <=> 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane + H2O + 2 Oxidized adrenal ferredoxin3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane + Oxygen + 2 H+ + 2 Reduced adrenal ferredoxin <=> 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane + H2O + 2 Oxidized adrenal ferredoxin
R08759 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane <=> 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane <=> 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al

Table of KEGG human pathways containing 27-Deoxy-5beta-cyprinol

Pathway IDHuman Pathway# of reactions
hsa00120 Primary bile acid biosynthesis 2
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