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(S)-methylmalonyl-CoA(5-)
Pentaanion of (S)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.


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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—carbon bonds [EC:6.4]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Carboxy- and Carbamoyltransferases [EC:2.1.3] (20) 
 Methylmalonyl-CoA carboxytransferase [EC:2.1.3.1] (4) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 6-deoxyerythronolide-B synthase [EC:2.3.1.94] (9) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Thioester hydrolases [EC:3.1.2] (37) 
 (S)-methylmalonyl-CoA hydrolase [EC:3.1.2.17] (5) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Methylmalonyl-CoA decarboxylase [EC:4.1.1.41] (4) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Other Compounds [EC:5.1.99] (8) 
 Methylmalonyl-CoA epimerase [EC:5.1.99.1] (2) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 Ligases [EC:6] (206) 
 Forming carbon—carbon bonds [EC:6.4] (23) 
 Ligases that form carbon-carbon bonds [EC:6.4.1] (23) 
 Propionyl-CoA carboxylase [EC:6.4.1.3] (6) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (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) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl-CoA oxoanion [CHEBI:58946] (231) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (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) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (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) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (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) 
 (S)-methylmalonyl-CoA(5-) [CHEBI:57327] (1)
ChEBI Compound Accession Identifier  [CHEBI:57327]
ChEBI Compound Description  Pentaanion of (S)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.
ChEBI Compound Identification Number  57327
ChEBI InChI Value  InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/p-5/t12-,13+,16+,17+,18-,22+/m0/s1
ChEBI InChIKey Value  MZFOKIKEPGUZEN-IBNUZSNCSA-I
ChEBI Compound Name  (S)-methylmalonyl-CoA(5-)
ChEBI SMILES Value  C[C@@H](C([O-])=O)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
ChEBI Substance ID  92741181
ChEBI URL  ChEBI:57327
ChemSpider ID  26330703
Ontomatica Chemical Accession Key (OnChAKey)  MZFOKIKEPGUZEN_IBNUZSNCSA_I_000_000000
PubChem Compound ID  45266561