Item 3 of 40 (back to results) previous next (S)-3-hydroxybutanoyl-CoA(4-) Tetraanion of (S)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Racemases and epimerases [EC:5.1] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   3-hydroxybutyryl-CoA dehydrogenase [EC:1.1.1.157] (5)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (1)  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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (1)  Isomerases [EC:5] (351)   Racemases and epimerases [EC:5.1] (100)   Acting on Amino Acids and Derivatives [EC:5.1.1] (50)   3-hydroxybutyryl-CoA epimerase [EC:5.1.2.3] (2)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (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)   (S)-3-hydroxybutanoyl-CoA(4-) [CHEBI:57316] (1) ChEBI Compound Accession Identifier:   [CHEBI:57316] ChEBI Compound Description:   Tetraanion of (S)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups. ChEBI Compound Identification Number:   57316 ChEBI InChI Value:   InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/p-4/t13-,14+,18+,19+,20-,24+/m0/s1 ChEBI InChIKey Value:   QHHKKMYHDBRONY-VKBDFPRVSA-J ChEBI Compound Name:   (S)-3-hydroxybutanoyl-CoA(4-) ChEBI SMILES Value:   C[C@H](O)CC(=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:   92741170 ChEBI URL:   ChEBI:57316 ChemSpider ID:   26330694 Ontomatica Chemical Accession Key (OnChAKey):   QHHKKMYHDBRONY_VKBDFPRVSA_J_000_000000 PubChem Compound ID:   45266553