 | MGC | Name: | methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside | Formula: | C9 H17 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1OC)CO)C | InChi: | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1 | Synonyms: | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | Definition date: | 2003-07-02 | Last modified: | 2020-07-17 | Identifier: | methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside |
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 | MGL | Name: | methyl beta-D-glucopyranoside | Formula: | C7 H14 O6 | SMILES: | OC1C(O)C(O)C(OC1OC)CO | InChi: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7-/m1/s1 | Synonyms: | O1-METHYL-GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl beta-D-glucopyranoside |
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 | MGS | Name: | methyl 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranoside | Formula: | C12 H23 N O7 | SMILES: | O=C(NC1C(OC(OC)C(OC)C1O)C)C(O)CCO | InChi: | InChI=1S/C12H23NO7/c1-6-8(13-11(17)7(15)4-5-14)9(16)10(18-2)12(19-3)20-6/h6-10,12,14-16H,4-5H2,1-3H3,(H,13,17)/t6-,7-,8-,9+,10+,12+/m1/s1 | Synonyms: | 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE | Definition date: | 2000-06-26 | Last modified: | 2020-07-17 | Identifier: | methyl 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranoside |
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 | 1X4 | Name: | 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H11 O6 P | SMILES: | O=P(OCC1OC(O)CC1)(O)O | InChi: | InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1 | Synonyms: | 2,3-dideoxyribose-5-phosphate | Definition date: | 2013-07-22 | Last modified: | 2020-07-17 | Release date: | 2013-07-31 | Identifier: | [(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate |
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 | MJJ | Name: | methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Formula: | C14 H23 N O10 | SMILES: | OC1C(NC(C)=O)C(OC(C1)(C(O)=O)OC)C(C(O)COC(=O)C)O | InChi: | InChI=1S/C14H23NO10/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)25-12(10)11(20)9(19)5-24-7(2)17/h8-12,18-20H,4-5H2,1-3H3,(H,15,16)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | Synonyms: | methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Definition date: | 2019-04-08 | Last modified: | 2020-07-17 | Release date: | 2019-06-05 | Identifier: | methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | 20X | Name: | N-({(2E)-2-[(4-fluorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 F N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(F)cc2 | InChi: | InChI=1S/C14H18FN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-fluorobenzaldehyde-4-(beta-D-glucopyranosyl)-thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-fluorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | MMA | Name: | methyl alpha-D-mannopyranoside | Formula: | C7 H14 O6 | SMILES: | OC1C(O)C(O)C(OC1OC)CO | InChi: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 | Synonyms: | O1-METHYL-MANNOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl alpha-D-mannopyranoside |
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 | 22O | Name: | N-({(2E)-2-[(3-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Br N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Br)c2 | InChi: | InChI=1S/C14H18BrN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(3-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 22S | Name: | N-({(2E)-2-[(2-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Cl N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccccc2Cl | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-4-2-1-3-7(8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-chlorobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(2-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | MN0 | Name: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Formula: | C12 H21 N O10 | SMILES: | O=C(O)C1(OC)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C12H21NO10/c1-22-12(11(20)21)2-5(16)8(13-7(18)4-15)10(23-12)9(19)6(17)3-14/h5-6,8-10,14-17,19H,2-4H2,1H3,(H,13,18)(H,20,21)/t5-,6+,8+,9+,10+,12+/m0/s1 | Synonyms: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosidonic acid | Definition date: | 2011-07-21 | Last modified: | 2020-07-17 | Identifier: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | MNA | Name: | 2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid | Formula: | C12 H21 N O9 | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | InChi: | InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 | Synonyms: | 2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | 23V | Name: | N-({(2E)-2-[(3-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Cl N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Cl)c2 | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-chlorobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(3-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 24S | Name: | N-({(2Z)-2-[(2-nitrophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 N4 O7 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2ccccc2[N+]([O-])=O | InChi: | InChI=1S/C14H18N4O7S/c19-6-9-10(20)11(21)12(22)13(25-9)16-14(26)17-15-5-7-3-1-2-4-8(7)18(23)24/h1-5,9-13,19-22H,6H2,(H2,16,17,26)/b15-5-/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-nitrobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2Z)-2-(2-nitrobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 25E | Name: | N-({(2Z)-2-[(4-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H19 N3 O6 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-1-3-8(19)4-2-7/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5-/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2Z)-2-(4-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 26O | Name: | N-({(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H19 N3 O6 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccccc2O | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-3-1-2-4-8(7)19/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-06-07 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | MQG | Name: | 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-beta-D-glucopyranose | Formula: | C7 H16 N O7 P | SMILES: | C[P](O)(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O | InChi: | InChI=1S/C7H16NO7P/c1-16(13,14)8-4-6(11)5(10)3(2-9)15-7(4)12/h3-7,9-12H,2H2,1H3,(H2,8,13,14)/t3-,4-,5-,6-,7-/m1/s1 | Synonyms: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid | Definition date: | 2016-01-19 | Last modified: | 2020-07-17 | Release date: | 2016-08-10 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid |
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 | MQT | Name: | methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside | Formula: | C17 H22 O8 | SMILES: | O=C(OC1C(O)C(OC(OC)C1OC(=O)C)CO)c2ccc(cc2)C | InChi: | InChI=1S/C17H22O8/c1-9-4-6-11(7-5-9)16(21)25-14-13(20)12(8-18)24-17(22-3)15(14)23-10(2)19/h4-7,12-15,17-18,20H,8H2,1-3H3/t12-,13+,14+,15+,17-/m1/s1 | Synonyms: | methyl 6-deoxy-1-seleno-beta-L-galactopyranoside | Definition date: | 2011-08-31 | Last modified: | 2020-07-17 | Identifier: | methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside |
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 | MRH | Name: | 4-acetamido-4,6-dideoxy-alpha-D-mannopyranose | Formula: | C8 H15 N O5 | SMILES: | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1NC(C)=O | InChi: | InChI=1S/C8H15NO5/c1-3-5(9-4(2)10)6(11)7(12)8(13)14-3/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7+,8+/m1/s1 | Synonyms: | alpha-N-Acetylperosamine | Definition date: | 2019-10-21 | Last modified: | 2020-07-17 | Release date: | 2020-01-15 | Identifier: | ~{N}-[(2~{R},3~{S},4~{S},5~{S},6~{S})-2-methyl-4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide |
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 | MRP | Name: | 3-O-methyl-alpha-L-rhamnopyranose | Formula: | C7 H14 O5 | SMILES: | O(C1C(O)C(OC(O)C1O)C)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 | Synonyms: | 3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-3-O-methyl-alpha-L-mannopyranose |
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 | 291 | Name: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside | Formula: | C11 H19 N O8 | SMILES: | O=C(OCC(O)C1OC(OC/C=C)C(O)C(O)C1O)N | InChi: | InChI=1S/C11H19NO8/c1-2-3-18-10-8(16)6(14)7(15)9(20-10)5(13)4-19-11(12)17/h2,5-10,13-16H,1,3-4H2,(H2,12,17)/t5-,6-,7-,8-,9+,10-/m0/s1 | Synonyms: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptoside | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside |
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 | 293 | Name: | 2-deoxy-beta-L-galacto-heptopyranose | Formula: | C7 H14 O6 | SMILES: | OC1C(OC(O)CC1O)C(O)CO | InChi: | InChI=1S/C7H14O6/c8-2-4(10)7-6(12)3(9)1-5(11)13-7/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m1/s1 | Synonyms: | (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-beta-L-galacto-heptopyranose |
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 | MSX | Name: | methyl 1,6-dithio-alpha-D-mannopyranoside | Formula: | C7 H14 O4 S2 | SMILES: | OC1C(O)C(O)C(OC1SC)CS | InChi: | InChI=1S/C7H14O4S2/c1-13-7-6(10)5(9)4(8)3(2-12)11-7/h3-10,12H,2H2,1H3/t3-,4-,5+,6+,7-/m1/s1 | Synonyms: | 1,6-DIDEOXY-DITHIO-METHYL-ALPHA-D-MANNOSE | Definition date: | 2014-10-27 | Last modified: | 2020-07-17 | Release date: | 2015-03-25 | Identifier: | methyl 1,6-dithio-alpha-D-mannopyranoside |
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 | 6S2 | Name: | methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | Formula: | C9 H17 N O9 S | SMILES: | OC1C(OC(C(C1O)NC(C)=O)OC)COS(O)(=O)=O | InChi: | InChI=1S/C9H17NO9S/c1-4(11)10-6-8(13)7(12)5(19-9(6)17-2)3-18-20(14,15)16/h5-9,12-13H,3H2,1-2H3,(H,10,11)(H,14,15,16)/t5-,6-,7-,8-,9-/m1/s1 | Synonyms: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | Definition date: | 2015-03-04 | Last modified: | 2020-07-17 | Release date: | 2016-04-06 | Identifier: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside |
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 | RF5 | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | Formula: | C5 H10 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2008-07-30 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
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 | 6UD | Name: | 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid | Formula: | C11 H20 N4 O7 | SMILES: | C(C=1OC(C(C(C=1)O)NC(=O)C)C(C(O)CNNN)O)(=O)O | InChi: | InChI=1S/C11H20N4O7/c1-4(16)14-8-5(17)2-7(11(20)21)22-10(8)9(19)6(18)3-13-15-12/h2,5-6,8-10,13,15,17-19H,3,12H2,1H3,(H,14,16)(H,20,21)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{S})-3-acetamido-2-[(1~{R},2~{R})-3-(2-azanylhydrazinyl)-1,2-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro
-2~{H}-pyran-6-carboxylic acid | Definition date: | 2016-06-27 | Last modified: | 2020-07-17 | Release date: | 2017-06-28 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid |
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