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3-hydroxypropanoyl-CoA(4-)
An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-hydroxypropanoyl-CoA.


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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-hydroxypropionyl-CoA synthase [EC:6.2.1.36]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 3-hydroxypropionyl-CoA dehydratase [EC:4.2.1.116] (5) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (1)
 Ligases [EC:6] (206) 
 Forming carbon—sulfur bonds [EC:6.2] (61) 
 Acid—Thiol Ligases [EC:6.2.1] (61) 
 3-hydroxypropionyl-CoA synthase [EC:6.2.1.36] (6) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (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) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (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) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (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) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (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) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (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) 
 3-hydroxypropanoyl-CoA(4-) [CHEBI:58528] (1)
ChEBI Compound Accession Identifier  [CHEBI:58528]
ChEBI Compound Description  An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-hydroxypropanoyl-CoA.
ChEBI Compound Identification Number  58528
ChEBI InChI Value  InChI=1S/C24H40N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,32,35-36H,3-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/p-4/t13-,17-,18-,19+,23-/m1/s1
ChEBI InChIKey Value  BERBFZCUSMQABM-IEXPHMLFSA-J
ChEBI Compound Name  3-hydroxypropanoyl-CoA(4-)
ChEBI SMILES Value  CC(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@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCO
ChEBI Substance ID  92741435
ChEBI URL  ChEBI:58528
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  BERBFZCUSMQABM_IEXPHMLFSA_J_000_000000
PubChem Compound ID  44229175