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(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-)
Tetraanion of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate functions.


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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—sulfur bonds [EC:6.2] > Acid—Thiol Ligases [EC:6.2.1] > 3-alpha,7-alpha-dihydroxy-5-beta-cholestanate--CoA ligase [EC:6.2.1.28] > (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Ligases [EC:6] (206) 
 Forming carbon—sulfur bonds [EC:6.2] (61) 
 Acid—Thiol Ligases [EC:6.2.1] (61) 
 3-alpha,7-alpha-dihydroxy-5-beta-cholestanate--CoA ligase [EC:6.2.1.28] (6) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 acyl-CoA(4-) [CHEBI:58342] (181) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 acyl-CoA(4-) [CHEBI:58342] (181) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 acyl-CoA(4-) [CHEBI:58342] (181) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 acyl-CoA(4-) [CHEBI:58342] (181) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 acyl-CoA(4-) [CHEBI:58342] (181) 
 (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-) [CHEBI:58752] (1)
ChEBI Compound Accession Identifier  [CHEBI:58752]
ChEBI Compound Description  Tetraanion of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number  58752
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)/p-4/t26-,27-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1
ChEBI InChIKey Value  SBYLHTNKEWSLBA-NOMRFMDASA-J
ChEBI Compound Name  (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-)
ChEBI SMILES Value  [H][C@@](C)(CCC[C@@H](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  92741628
ChEBI URL  ChEBI:58752
ChemSpider ID  26331344
Ontomatica Chemical Accession Key (OnChAKey)  SBYLHTNKEWSLBA_NOMRFMDASA_J_000_000000
PubChem Compound ID  45266754