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3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA
A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid and coenzyme A.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > bile acid metabolite [CHEBI:48887] > 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 bile acid metabolite [CHEBI:48887] (21) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
 ester [CHEBI:35701] (3370) 
 thiocarboxylic ester [CHEBI:26959] (311) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 thioester [CHEBI:51277] (307) 
 acyl-CoA [CHEBI:17984] (294) 
 steroidal acyl-CoA [CHEBI:52135] (15) 
 cholestanoyl-CoA [CHEBI:23197] (10) 
 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA [CHEBI:15494] (2)
ChEBI Compound Accession Identifier  [CHEBI:15494]
ChEBI Compound Description  A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid and coenzyme A.
ChEBI Compound Identification Number  15494
ChEBI InChI Value  InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27?,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1
ChEBI InChIKey Value  SBYLHTNKEWSLBA-UVNMPUASSA-N
ChEBI Compound Name  3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA
ChEBI SMILES Value  [H][C@@](C)(CCCC(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
ChEBI Substance ID  8143267
ChEBI URL  ChEBI:15494
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  SBYLHTNKEWSLBA_UVNMPUASSA_N_000_000000
PubChem Compound ID  24755487