 | | GU4 | | Name: | 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose | | Formula: | C6 H12 O18 S4 | | SMILES: | OC1OC(COS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(O)=O)C1OS(=O)(=O)O | | InChi: | InChI=1S/C6H12O18S4/c7-6-5(24-28(17,18)19)4(23-27(14,15)16)3(22-26(11,12)13)2(21-6)1-20-25(8,9)10/h2-7H,1H2,(H,8,9,10)(H,11,12,13)(H,14,15,16)(H,17,18,19)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 2,3,4,6-tetra-O-sulfonato-alpha-D-glucose | | Definition date: | 2004-06-22 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,4,6-tetra-O-sulfo-alpha-D-glucopyranose |
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 | | GU5 | | Name: | 2,3-di-O-methyl-6-O-sulfonato-alpha-D-glucopyranose | | Formula: | C8 H15 O9 S | | SMILES: | [O-]S(=O)(=O)OCC1OC(O)C(OC)C(OC)C1O | | InChi: | InChI=1S/C8H16O9S/c1-14-6-5(9)4(3-16-18(11,12)13)17-8(10)7(6)15-2/h4-10H,3H2,1-2H3,(H,11,12,13)/p-1/t4-,5?,6+,7-,8+/m1/s1 | | Synonyms: | 2,3-di-O-methyl-6-O-sulfonato-alpha-D-glucose | | Definition date: | 2004-06-22 | | Last modified: | 2020-07-17 | | Identifier: | 2,3-di-O-methyl-6-O-sulfonato-alpha-D-glucopyranose |
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 | | GU6 | | Name: | 2,3,6-tri-O-sulfo-alpha-D-glucopyranose | | Formula: | C6 H12 O15 S3 | | SMILES: | C1(C(C(OS(=O)(O)=O)C(O)C(COS(=O)(O)=O)O1)OS(O)(=O)=O)O | | InChi: | InChI=1S/C6H12O15S3/c7-3-2(1-18-22(9,10)11)19-6(8)5(21-24(15,16)17)4(3)20-23(12,13)14/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE | | Definition date: | 2004-06-22 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,6-tri-O-sulfo-alpha-D-glucopyranose |
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 | | GU8 | | Name: | 2,3,6-tri-O-methyl-beta-D-glucopyranose | | Formula: | C9 H18 O6 | | SMILES: | O(C)C1C(OC)C(O)C(OC1O)COC | | InChi: | InChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6?,7+,8-,9-/m1/s1 | | Synonyms: | 2,3,6-tri-O-methyl-beta-D-glucose | | Definition date: | 2004-06-22 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,6-tri-O-methyl-beta-D-glucopyranose |
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 | | GU9 | | Name: | 2,3,6-tri-O-methyl-alpha-D-glucopyranose | | Formula: | C9 H18 O6 | | SMILES: | O(C)C1C(OC)C(O)C(OC1O)COC | | InChi: | InChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6?,7+,8-,9+/m1/s1 | | Synonyms: | 2,3,6-tri-O-methyl-alpha-D-glucose | | Definition date: | 2004-06-22 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,6-tri-O-methyl-alpha-D-glucopyranose |
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 | | GUF | | Name: | 2-deoxy-2-fluoro-beta-D-glucopyranuronic acid | | Formula: | C6 H9 F O6 | | SMILES: | FC1C(O)C(O)C(OC1O)C(=O)O | | InChi: | InChI=1S/C6H9FO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1 | | Synonyms: | 2-deoxy-2-fluoro-beta-glucuronide | | Definition date: | 2012-02-02 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-fluoro-beta-D-glucopyranuronic acid |
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 | | GUP | | Name: | alpha-L-gulopyranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(O)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6+/m0/s1 | | Synonyms: | alpha-L-gulose | | Definition date: | 1999-07-16 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-gulopyranose |
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 | | 0TS | | Name: | beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyrano
syl-(1->4)-1-thio-beta-D-glucopyranose | | Formula: | C30 H52 O23 S3 | | SMILES: | S(C2C(OC(OC1C(O)C(O)C(S)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C(SC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C30H52O23S3/c31-1-6-11(36)12(37)20(45)29(50-6)55-24-9(4-34)48-27(18(43)15(24)40)53-23-8(3-33)51-30(21(46)14(23)39)56-25-10(5-35)47-26(17(42)16(25)41)52-22-7(2-32)49-28(54)19(44)13(22)38/h6-46,54H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+/m1/s1 | | Synonyms: | hemithiocellodextrin | | Definition date: | 2012-06-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-1-thio-beta-D-glucopyranose |
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 | | 0UB | | Name: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranose | | Formula: | C18 H32 O16 | | SMILES: | O3C(COC1(OC(C(O)C1O)COC2(OC(CO)C(O)C2O)CO)CO)C(O)C(O)C3(O)CO | | InChi: | InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1 | | Synonyms: | Levantriose | | Definition date: | 2012-06-15 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranose |
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 | | GXL | | Name: | alpha-L-galactopyranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(O)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m0/s1 | | Synonyms: | alpha-L-galactose | | Definition date: | 2005-04-18 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-galactopyranose |
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 | | GYE | | Name: | beta-D-fucofuranose | | Formula: | C6 H12 O5 | | SMILES: | C[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4-,5+,6-/m1/s1 | | Synonyms: | beta-D-fucose | | Definition date: | 2018-10-22 | | Last modified: | 2020-07-17 | | Release date: | 2019-05-01 | | Identifier: | (2~{R},3~{R},4~{R},5~{S})-5-[(1~{R})-1-oxidanylethyl]oxolane-2,3,4-triol |
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 | | GYG | | Name: | (1R)-4-acetamido-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | | Formula: | C11 H22 N4 O8 S | | SMILES: | C1(CC(C(C(C(C(O)CO)O)O1)NC(C)=O)NC(N)=N)S(=O)(=O)O | | InChi: | InChI=1S/C11H22N4O8S/c1-4(17)14-8-5(15-11(12)13)2-7(24(20,21)22)23-10(8)9(19)6(18)3-16/h5-10,16,18-19H,2-3H2,1H3,(H,14,17)(H4,12,13,15)(H,20,21,22)/t5-,6+,7+,8+,9+,10+/m0/s1 | | Synonyms: | (1R)-4-(acetylamino)-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | | Definition date: | 2017-11-30 | | Last modified: | 2020-07-17 | | Release date: | 2018-03-07 | | Identifier: | (1R)-4-(acetylamino)-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol |
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 | | GYP | | Name: | methyl alpha-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: | METHYL-ALPHA-D-GLUCOPYRANOSIDE | | Definition date: | 2003-03-06 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-glucopyranoside |
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 | | GYU | | Name: | 2-acetamido-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose | | Formula: | C12 H22 N2 O7 | | SMILES: | O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)NCCC | | InChi: | InChI=1S/C12H22N2O7/c1-3-4-13-12(19)21-11-8(14-6(2)16)10(18)9(17)7(5-15)20-11/h7-11,15,17-18H,3-5H2,1-2H3,(H,13,19)(H,14,16)/t7-,8-,9-,10-,11-/m1/s1 | | Synonyms: | 2-(ACETYLAMINO)-2-DEOXY-1-O-(PROPYLCARBAMOYL)-ALPHA-D-GLUCOPYRANOSE | | Definition date: | 2007-03-21 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose |
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 | | GZL | | Name: | beta-D-galactofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(OC(O)C1O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1 | | Synonyms: | beta-D-galactose | | Definition date: | 2007-12-16 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-galactofuranose |
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 | | H1M | | Name: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside | | Formula: | C9 H18 O6 | | SMILES: | O(C)C1OC(C(O)C(O)C1CCO)CO | | InChi: | InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1 | | Synonyms: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside | | Definition date: | 2008-05-19 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside |
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 | | H1S | | Name: | HEPARIN DISACCHARIDE I-S | | Formula: | C12 H15 N O19 S3 | | SMILES: | [O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)COS([O-])(=O)=O)C([O-])=O | | InChi: | InChI=1S/C12H19NO19S3/c14-3-1-4(10(16)17)30-12(8(3)32-35(25,26)27)31-9-5(2-28-34(22,23)24)29-11(18)6(7(9)15)13-33(19,20)21/h1,3,5-9,11-15,18H,2H2,(H,16,17)(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-4/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1 | | Definition date: | 2004-08-03 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-alpha-D-glucopyranose |
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 | | CBF | | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | | Formula: | C7 H13 N O7 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | | Definition date: | 2003-05-01 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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 | | CBI | | Name: | CELLOBIOSE | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose |
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 | | CBK | | Name: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12+/m1/s1 | | Definition date: | 2010-09-02 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose |
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 | | CDR | | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | | Formula: | C6 H12 O3 | | SMILES: | OC1C(OC(O)CC1)C | | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | | Synonyms: | 2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
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 | | CE5 | | Name: | CELLOPENTAOSE | | Formula: | C30 H52 O26 | | SMILES: | O(C2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 | | Definition date: | 2007-03-02 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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 | | CE6 | | Name: | CELLOHEXAOSE | | Formula: | C36 H62 O31 | | SMILES: | O(C3C(OC(OC2C(O)C(O)C(OC1C(O)C(O)C(O)OC1CO)OC2CO)C(O)C3O)CO)C6OC(C(OC5OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)C(O)C6O)CO | | InChi: | InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+/m1/s1 | | Definition date: | 2007-03-27 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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 | | CE8 | | Name: | CELLOOCTAOSE | | Formula: | C48 H82 O41 | | SMILES: | OC8C(O)C(O)OC(CO)C8OC7OC(CO)C(OC6OC(CO)C(OC5OC(C(OC4OC(C(OC3OC(CO)C(OC2OC(CO)C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)C(O)C3O)C(O)C4O)CO)C(O)C5O)CO)C(O)C6O)C(O)C7O | | InChi: | InChI=1S/C48H82O41/c49-1-9-17(57)18(58)27(67)42(76-9)84-35-11(3-51)78-44(29(69)20(35)60)86-37-13(5-53)80-46(31(71)22(37)62)88-39-15(7-55)82-48(33(73)24(39)64)89-40-16(8-56)81-47(32(72)25(40)65)87-38-14(6-54)79-45(30(70)23(38)63)85-36-12(4-52)77-43(28(68)21(36)61)83-34-10(2-50)75-41(74)26(66)19(34)59/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,47+,48+/m1/s1 | | Definition date: | 2007-04-05 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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 | | CEG | | Name: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose | | Formula: | C9 H14 O8 | | SMILES: | O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C | | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | | Synonyms: | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose |
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