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oxalyl-CoA(5-)
An acyl-CoA oxoanion that is the pentaanion of oxalyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.

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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > CoA-transferases [EC:2.8.3] > Formyl-CoA transferase [EC:2.8.3.16]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With NAD or NADP as acceptor [EC:1.2.1] (114) 
 Glyoxylate dehydrogenase (acylating) [EC:1.2.1.17] (6) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 2,3-diaminopropionate N-oxalyltransferase [EC:2.3.1.58] (4) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 Transferring sulfur-containing groups [EC:2.8] (95) 
 CoA-transferases [EC:2.8.3] (35) 
 Oxalate CoA-transferase [EC:2.8.3.2] (4) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 Formyl-CoA transferase [EC:2.8.3.16] (4) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Oxalyl-CoA decarboxylase [EC:4.1.1.8] (4) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 Ligases [EC:6] (206) 
 Forming carbon—sulfur bonds [EC:6.2] (61) 
 Acid—Thiol Ligases [EC:6.2.1] (61) 
 Oxalate--CoA ligase [EC:6.2.1.8] (6) 
 oxalyl-CoA(5-) [CHEBI:57388] (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) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 oxalyl-CoA(5-) [CHEBI:57388] (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) 
 oxalyl-CoA(5-) [CHEBI:57388] (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) 
 oxalyl-CoA(5-) [CHEBI:57388] (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) 
 oxalyl-CoA(5-) [CHEBI:57388] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57388]
ChEBI Compound Description:   An acyl-CoA oxoanion that is the pentaanion of oxalyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.
ChEBI Compound Identification Number:   57388
ChEBI InChI Value:   InChI=1S/C23H36N7O19P3S/c1-23(2,16(33)19(34)26-4-3-12(31)25-5-6-53-22(37)21(35)36)8-46-52(43,44)49-51(41,42)45-7-11-15(48-50(38,39)40)14(32)20(47-11)30-10-29-13-17(24)27-9-28-18(13)30/h9-11,14-16,20,32-33H,3-8H2,1-2H3,(H,25,31)(H,26,34)(H,35,36)(H,41,42)(H,43,44)(H2,24,27,28)(H2,38,39,40)/p-5/t11-,14-,15-,16+,20-/m1/s1
ChEBI InChIKey Value:   QVXMZFTWJVBUHP-IBOSZNHHSA-I
ChEBI Compound Name:   oxalyl-CoA(5-)
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)C([O-])=O
ChEBI Substance ID:   92741238
ChEBI URL:   ChEBI:57388
ChemSpider ID:   26330761
Ontomatica Chemical Accession Key (OnChAKey):   QVXMZFTWJVBUHP_IBOSZNHHSA_I_000_000000
PubChem Compound ID:   45266609