| XLF | Name: | beta-D-xylulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1 | Synonyms: | beta-D-xylulose | Definition date: | 2008-04-18 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylulofuranose |
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| XLS | Name: | D-xylose | Formula: | C5 H10 O5 | SMILES: | O=CC(O)C(O)C(O)CO | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1 | Synonyms: | D-XYLOSE (LINEAR FORM) | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylose |
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| TQY | Name: | 6-O-octanoyl-alpha-D-glucopyranose | Formula: | C14 H26 O7 | SMILES: | C(=O)(CCCCCCC)OCC1C(C(C(C(O1)O)O)O)O | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(15)20-8-9-11(16)12(17)13(18)14(19)21-9/h9,11-14,16-19H,2-8H2,1H3/t9-,11-,12+,13-,14+/m1/s1 | Definition date: | 2020-03-30 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-O-octanoyl-alpha-D-glucopyranose |
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| Z0F | Name: | alpha-L-idopyranose | 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-idose | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-L-idopyranose |
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| Z15 | Name: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H15 Cl O7 | SMILES: | Clc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C12H15ClO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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| Z16 | Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H15 Cl O7 | SMILES: | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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| XMM | Name: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside | Formula: | C14 H15 Br Cl N O6 | SMILES: | Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl | InChi: | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1 | Synonyms: | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL | Definition date: | 2005-04-26 | Last modified: | 2020-07-17 | Identifier: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside |
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| YKR | Name: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose | Formula: | C13 H19 N O5 | SMILES: | OC2C(OCc1ccccc1)C(OC(O)C2N)CO | InChi: | InChI=1S/C13H19NO5/c14-10-11(16)12(9(6-15)19-13(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,15-17H,6-7,14H2/t9-,10-,11-,12-,13+/m1/s1 | Synonyms: | 4-benzyl-alpha-D-glucosamine | Definition date: | 2012-07-31 | Last modified: | 2020-07-17 | Release date: | 2013-08-07 | Identifier: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose |
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| X6X | Name: | 2-amino-2-deoxy-alpha-D-galactopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(OC(C(C1O)N)O)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | alpha-D-galactosamine | Definition date: | 2015-06-03 | Last modified: | 2020-07-17 | Release date: | 2015-06-10 | Identifier: | 2-amino-2-deoxy-alpha-D-galactopyranose |
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| VTB | Name: | 7-O-phosphono-alpha-L-galacto-hept-2-ulopyranose | Formula: | C7 H15 O10 P | SMILES: | OC[C]1(O)O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H15O10P/c8-2-7(12)6(11)5(10)4(9)3(17-7)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | [(2~{S},3~{S},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate | Definition date: | 2015-06-19 | Last modified: | 2020-07-17 | Release date: | 2015-10-14 | Identifier: | [(2~{S},3~{S},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
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| Z2D | Name: | alpha-L-allopyranose | 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-allose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-L-allopyranose |
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| TRV | Name: | 6-O-octanoyl-beta-D-fructofuranose | Formula: | C14 H26 O7 | SMILES: | OC1(CO)C(O)C(O)C(COC(=O)CCCCCCC)O1 | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-11(16)20-8-10-12(17)13(18)14(19,9-15)21-10/h10,12-13,15,17-19H,2-9H2,1H3/t10-,12-,13+,14-/m1/s1 | Definition date: | 2020-03-30 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-O-octanoyl-beta-D-fructofuranose |
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| Z2T | Name: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol | Formula: | C13 H17 Cl O7 | SMILES: | Clc1cc(OC)cc(c1O)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C13H17ClO7/c1-20-5-2-6(9(16)7(14)3-5)13-12(19)11(18)10(17)8(4-15)21-13/h2-3,8,10-13,15-19H,4H2,1H3/t8-,10-,11+,12-,13+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol |
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| JZR | Name: | hexyl beta-D-glucopyranoside | Formula: | C12 H24 O6 | SMILES: | CCCCCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | hexyl beta-D-glucoside | Definition date: | 2009-11-11 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
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| TS8 | Name: | 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose | Formula: | C14 H20 O9 S | SMILES: | O=C(OCC1OC(S)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | InChi: | InChI=1S/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1 | Synonyms: | 3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXANE-2-THIOL | Definition date: | 2011-02-24 | Last modified: | 2020-07-17 | Identifier: | 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose |
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| Z3K | Name: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol | Formula: | C12 H19 N O10 S | SMILES: | O=S(=O)(N)C1OC(C(O)C(OC(=O)C)C1OC(=O)C)COC(=O)C | InChi: | InChI=1S/C12H19NO10S/c1-5(14)20-4-8-9(17)10(21-6(2)15)11(22-7(3)16)12(23-8)24(13,18)19/h8-12,17H,4H2,1-3H3,(H2,13,18,19)/t8-,9-,10+,11-,12+/m1/s1 | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol |
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| Z3L | Name: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose | Formula: | C14 H20 O10 | SMILES: | O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | InChi: | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose |
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| Z3Q | Name: | 2-azidoethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Formula: | C10 H18 N4 O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCCN=[N+]=[N-])CO)C | InChi: | InChI=1S/C10H18N4O6/c1-5(16)13-7-9(18)8(17)6(4-15)20-10(7)19-3-2-12-14-11/h6-10,15,17-18H,2-4H2,1H3,(H,13,16)/t6-,7-,8-,9-,10-/m1/s1 | Synonyms: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | Definition date: | 2012-12-20 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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| 3YW | Name: | (2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C11 H21 N O8 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCC(O)CO)CO)C | InChi: | InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6-,7+,8+,9+,10+,11-/m0/s1 | Synonyms: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside | Definition date: | 2014-12-10 | Last modified: | 2020-07-17 | Release date: | 2015-02-25 | Identifier: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside |
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| Z3U | Name: | beta-D-Digitoxopyranose | Formula: | C6 H12 O4 | SMILES: | OC1C(OC(O)CC1O)C | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-Digitoxose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,6-dideoxy-beta-D-ribo-hexopyranose |
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| SLB | Name: | N-acetyl-beta-neuraminic acid | Formula: | C11 H19 N O9 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | InChi: | InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1 | Synonyms: | N-acetylneuraminic acid | Definition date: | 2001-04-20 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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| Z4K | Name: | 2-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O9 S | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)CO)O | InChi: | InChI=1S/C6H12O9S/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 2-O-sulfo-alpha-D-glucose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | 2-O-sulfo-alpha-D-glucopyranose |
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| Z4R | Name: | methyl 3-thio-alpha-D-mannopyranoside | Formula: | C7 H14 O5 S | SMILES: | OC1C(S)C(O)C(OC1OC)CO | InChi: | InChI=1S/C7H14O5S/c1-11-7-5(10)6(13)4(9)3(2-8)12-7/h3-10,13H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 | Definition date: | 2012-12-19 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | methyl 3-thio-alpha-D-mannopyranoside |
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| Z4S | Name: | 1,6-anhydro-N-acetyl-beta-D-glucopyranosamine | Formula: | C8 H13 N O5 | SMILES: | O=C(NC2C(O)C(O)C1OC2OC1)C | InChi: | InChI=1S/C8H13NO5/c1-3(10)9-5-7(12)6(11)4-2-13-8(5)14-4/h4-8,11-12H,2H2,1H3,(H,9,10)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | N-[(1R,2S,3R,4R,5R)-2,3-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2018-03-14 | Identifier: | N-[(1R,2S,3R,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl]acetamide (non-preferred name) |
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| Z4U | Name: | methyl 4-thio-alpha-D-xylopyranoside | Formula: | C6 H12 O4 S | SMILES: | OC1C(O)C(S)COC1OC | InChi: | InChI=1S/C6H12O4S/c1-9-6-5(8)4(7)3(11)2-10-6/h3-8,11H,2H2,1H3/t3-,4+,5-,6+/m1/s1 | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | methyl 4-thio-alpha-D-xylopyranoside |
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