https://wiki.tiffa.net/w/index.php?action=history&feed=atom&title=Translations%3AFlavin_adenine_dinucleotide%2F1%2Fen 2026-09-08T15:14:57Z Revision history for this page on the wiki MediaWiki 1.43.0 https://wiki.tiffa.net/w/index.php?title=Translations:Flavin_adenine_dinucleotide/1/en&diff=136780&oldid=prev 2024-04-10T10:54:10Z

<p>Importing a new version from external source</p> <p><b>New page</b></p><div>{{short description|Redox-active coenzyme}}<br /> {{Chembox<br /> | Verifiedfields = changed<br /> | verifiedrevid = 477393105<br /> | ImageFile = FAD.png<br /> | ImageFile_Ref = {{chemboximage|correct|??}}<br /> | ImageSize = 150<br /> | ImageName = Stereo, Kekulé, skeletal formula of FAD<br /> | ImageFile2 = FAD_Raswin.png<br /> | ImageFile2_Ref = {{chemboximage|correct|??}}<br /> | ImageSize2 = 244<br /> | ImageName2 = Spacefill model of FAD<br /> |Section1={{Chembox Identifiers<br /> | IUPHAR_ligand = 5184<br /> | CASNo = 146-14-5<br /> | CASNo_Ref = {{cascite|correct|CAS}}<br /> | PubChem = 643975<br /> | ChemSpiderID = <br /> | ChemSpiderID_Ref = <br /> | UNII = ZC44YTI8KK<br /> | UNII_Ref = {{fdacite|correct|FDA}}<br /> | EINECS = 205-663-1<br /> | DrugBank = DB03147<br /> | DrugBank_Ref = {{drugbankcite|correct|drugbank}}<br /> | KEGG = C00016<br /> | KEGG_Ref = {{keggcite|changed|kegg}}<br /> | MeSHName = Flavin-Adenine+Dinucleotide<br /> | ChEBI = 16238<br /> | ChEBI_Ref = {{ebicite|correct|EBI}}<br /> | ChEMBL = 1232653<br /> | ChEMBL_Ref = {{ebicite|changed|EBI}}<br /> | Beilstein = 1208946<br /> | Gmelin = 108834<br /> | 3DMet = B04792<br /> | SMILES = c12cc(C)c(C)cc1N=C3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N<br /> | SMILES_Comment = [[quinone]] form<br /> | SMILES1 = c12cc(C)c(C)cc1N[C]3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N<br /> | SMILES1_Comment = [[semiquinone]] form<br /> | SMILES2 = c12cc(C)c(C)cc1NC=3C(=O)NC(=O)NC=3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N<br /> | SMILES2_Comment = [[hydroquinone]] form<br /> | SMILES3 = c12cc(C)c(C)cc1[N+]([O-])=C3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N<br /> | SMILES3_Comment = [[Amine oxide|flavin-N(5)-oxide]] form<br /> | InChI_Ref = {{stdinchicite|correct|PubChem}}<br /> | 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,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1<br /> | InChIKey = VWWQXMAJTJZDQX-UYBVJOGSSA-N<br /> | InChIKey_Ref = {{stdinchicite|correct|PubChem}}<br /> }}<br /> |Section2={{Chembox Properties<br /> | C=27 | H=33 | P=2 | N=9 | O=15 <br /> | Appearance = White, vitreous crystals<br /> | LogP = -1.336<br /> | pKa = 1.128<br /> | pKb = 12.8689<br /> }}<br /> }}</div>

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