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FAD(3-)
Trianion of flavin adenine dinucleotide arising from deprotonation of the diphosphate OH groups and the imide nitrogen.

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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1]
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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]
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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) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (1)
 FAD reductase (NAD(P)H) [EC:1.5.1.45] (7) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (1)
 Anthranilate 3-monooxygenase (FAD) [EC:1.14.14.8] (7) 
 FAD(3-) [CHEBI:57692] (1)
 4-hydroxyphenylacetate 3-monooxygenase [EC:1.14.14.9] (7) 
 FAD(3-) [CHEBI:57692] (1)
 Styrene monooxygenase [EC:1.14.14.11] (7) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (1)
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Nucleotidyltransferases [EC:2.7.7] (93) 
 FAD synthetase [EC:2.7.7.2] (5) 
 FAD(3-) [CHEBI:57692] (1)
 Hydrolases [EC:3] (824) 
 Acting on acid anhydrides [EC:3.6] (90) 
 In phosphorus-containing anhydrides [EC:3.6.1] (66) 
 FAD diphosphatase [EC:3.6.1.18] (5) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (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) 
 FAD(3-) [CHEBI:57692] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57692]
ChEBI Compound Description:   Trianion of flavin adenine dinucleotide arising from deprotonation of the diphosphate OH groups and the imide nitrogen.
ChEBI Compound Identification Number:   57692
ChEBI InChI Value:   InChI=1S/C27H33N9O15P2/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/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H5,28,29,30,34,42,43,44,45,46,47)/p-3/t14-,15+,16+,19-,20+,21+,26+/m0/s1
ChEBI InChIKey Value:   IMGVNJNCCGXBHD-UYBVJOGSSA-K
ChEBI Compound Name:   FAD(3-)
ChEBI SMILES Value:   Cc1cc2nc3c(nc(=O)[n-]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:   99364873
ChEBI URL:   ChEBI:57692
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   IMGVNJNCCGXBHD_UYBVJOGSSA_K_000_000000
PubChem Compound ID:   46906035