Item 1 of 1 (back to results) FADH2(2-) The organophosphate oxoanion obtained by deprotonation of the diphosphate hydroxy groups of the reduced form of flavin adenine dinucleotide (FADH2).

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on CH or CH2 groups [EC:1.17] > With other acceptors [EC:1.17.99] > Bile-acid 7-alpha-dehydroxylase [EC:1.17.99.5] > FADH2(2-) [CHEBI:58307] × 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 a copper protein as acceptor [EC:1.1.98] (9)   Decaprenylphospho-beta-D-ribofuranose 2-oxidase [EC:1.1.98.3] (5)   FADH2(2-) [CHEBI:58307] (1)  Acting on the CH-CH group of donors [EC:1.3] (238)   With a flavin as acceptor [EC:1.3.8] (15)   4,4'-diapophytoene desaturase [EC:1.3.8.2] (8)   FADH2(2-) [CHEBI:58307] (1)  Acting on the CH-NH group of donors [EC:1.5] (120)   With NAD or NADP as acceptor [EC:1.5.1] (77)   FAD reductase (NADH) [EC:1.5.1.37] (5)   FADH2(2-) [CHEBI:58307] (1)  FAD reductase (NAD(P)H) [EC:1.5.1.45] (7)   FADH2(2-) [CHEBI:58307] (1)  Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With reduced flavin or flavoprotein as one donor, and incorporation of one atom of oxygen [EC:1.14.14] (21)   Tryptophan 7-halogenase [EC:1.14.14.7] (7)   FADH2(2-) [CHEBI:58307] (1)  Anthranilate 3-monooxygenase (FAD) [EC:1.14.14.8] (7)   FADH2(2-) [CHEBI:58307] (1)  4-hydroxyphenylacetate 3-monooxygenase [EC:1.14.14.9] (7)   FADH2(2-) [CHEBI:58307] (1)  Styrene monooxygenase [EC:1.14.14.11] (7)   FADH2(2-) [CHEBI:58307] (1)  With 2-oxoglutarate as one donor, and the other dehydrogenated [EC:1.14.20] (12)   2,4-dihydroxy-1,4-benzoxazin-3-one-glucoside dioxygenase [EC:1.14.20.2] (7)   FADH2(2-) [CHEBI:58307] (1)  Acting on CH or CH2 groups [EC:1.17] (49)   With other acceptors [EC:1.17.99] (17)   Bile-acid 7-alpha-dehydroxylase [EC:1.17.99.5] (7)   FADH2(2-) [CHEBI:58307] (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)   FADH2(2-) [CHEBI:58307] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   FADH2(2-) [CHEBI:58307] (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)   FADH2(2-) [CHEBI:58307] (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)   FADH2(2-) [CHEBI:58307] (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)   FADH2(2-) [CHEBI:58307] (1) ChEBI Compound Accession Identifier:   [CHEBI:58307] ChEBI Compound Description:   The organophosphate oxoanion obtained by deprotonation of the diphosphate hydroxy groups of the reduced form of flavin adenine dinucleotide (FADH2). ChEBI Compound Identification Number:   58307 ChEBI InChI Value:   InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/p-2/t14-,15+,16+,19-,20+,21+,26+/m0/s1 ChEBI InChIKey Value:   YPZRHBJKEMOYQH-UYBVJOGSSA-L ChEBI Compound Name:   FADH2(2-) ChEBI SMILES Value:   Cc1cc2Nc3c([nH]c(=O)[nH]c3=O)N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)c2cc1C ChEBI Substance ID:   99437510 ChEBI URL:   ChEBI:58307 ChemSpider ID:   26331115 Ontomatica Chemical Accession Key (OnChAKey):   YPZRHBJKEMOYQH_UYBVJOGSSA_L_000_000000 PubChem Compound ID:   46931118