 | | TWG | | Name: | 6-thio-alpha-D-mannopyranose | | Formula: | C6 H12 O5 S | | SMILES: | C1(OC(C(C(C1O)O)O)CS)O | | InChi: | InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5+,6+/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-08-11 | | Release date: | 2020-07-29 | | Identifier: | 6-thio-alpha-D-mannopyranose |
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 | | RV7 | | Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose | | Formula: | C6 H13 N O4 | | SMILES: | C1(OC(C(C(C1O)O)N)C)O | | InChi: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 | | Definition date: | 2020-02-26 | | Last modified: | 2020-08-11 | | Release date: | 2020-07-29 | | Identifier: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
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 | | GPO | | Name: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose | | Formula: | C7 H15 O10 P | | SMILES: | O=P(O)(O)OC1C(OC(O)C(O)C1O)C(O)CO | | InChi: | InChI=1S/C7H15O10P/c8-1-2(9)5-6(17-18(13,14)15)3(10)4(11)7(12)16-5/h2-12H,1H2,(H2,13,14,15)/t2-,3-,4+,5-,6+,7-/m1/s1 | | Synonyms: | 4-O-phosphono-D-glycero-beta-D-manno-heptose | | Definition date: | 2008-03-28 | | Last modified: | 2020-08-11 | | Identifier: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose |
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 | | L1L | | Name: | 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | | Formula: | C6 H14 N O8 P | | SMILES: | N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O | | InChi: | InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate | | Definition date: | 2016-02-09 | | Last modified: | 2020-08-11 | | Release date: | 2016-08-10 | | Identifier: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate |
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 | | 6LS | | Name: | heptyl 2-deoxy-alpha-D-mannopyranoside | | Formula: | C13 H26 O5 | | SMILES: | CCCCCCCO[CH]1C[CH](O)[CH](O)[CH](CO)O1 | | InChi: | InChI=1S/C13H26O5/c1-2-3-4-5-6-7-17-12-8-10(15)13(16)11(9-14)18-12/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1 | | Synonyms: | 2-Deoxy-Heptylmannoside | | Definition date: | 2016-05-27 | | Last modified: | 2020-07-18 | | Release date: | 2017-06-21 | | Identifier: | (2~{R},3~{S},4~{R},6~{S})-6-heptoxy-2-(hydroxymethyl)oxane-3,4-diol |
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 | | SIO | | Name: | methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C16 H25 N O11 | | SMILES: | O=C(OCC(O)C(O)C1OC(OC)(C(=O)O)CC(OC(=O)C)C1NC(=O)C)C | | InChi: | InChI=1S/C16H25NO11/c1-7(18)17-12-11(27-9(3)20)5-16(25-4,15(23)24)28-14(12)13(22)10(21)6-26-8(2)19/h10-14,21-22H,5-6H2,1-4H3,(H,17,18)(H,23,24)/t10-,11+,12-,13-,14-,16-/m1/s1 | | Synonyms: | methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Definition date: | 2008-03-20 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | RAE | | Name: | alpha-L-Olivopyranose | | 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-/m0/s1 | | Synonyms: | alpha-L-Olivose | | Definition date: | 2002-12-11 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-alpha-L-arabino-hexopyranose |
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 | | AQA | | Name: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid | | Formula: | C6 H8 O6 | | SMILES: | O=C(O)C=1OC(C(C(C=1)O)O)O | | InChi: | InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/t2-,4+,6-/m0/s1 | | Synonyms: | 4-deoxy-beta-L-threo-hex-4-enuronic acid | | Definition date: | 2011-06-24 | | Last modified: | 2020-07-17 | | Identifier: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid |
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 | | YX0 | | Name: | [(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl alpha-L-fucopyranoside | | Formula: | C12 H19 N O7 | | SMILES: | O(CC=1ONC(=C(O)C)C=1)C2OC(C(O)C(O)C2O)C | | InChi: | InChI=1S/C12H19NO7/c1-5(14)8-3-7(20-13-8)4-18-12-11(17)10(16)9(15)6(2)19-12/h3,6,9-17H,4H2,1-2H3/b8-5+/t6-,9+,10+,11-,12+/m0/s1 | | Synonyms: | [(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | | Definition date: | 2008-05-22 | | Last modified: | 2020-07-17 | | Identifier: | [(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside |
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 | | QIF | | Name: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose | | Formula: | C7 H15 O9 P | | SMILES: | C1(C(C(O)C(C(COP(=O)(O)O)O1)O)O)(O)C | | InChi: | InChI=1S/C7H15O9P/c1-7(11)6(10)5(9)4(8)3(16-7)2-15-17(12,13)14/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7+/m1/s1 | | Synonyms: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulose | | Definition date: | 2018-11-09 | | Last modified: | 2020-07-17 | | Release date: | 2019-05-01 | | Identifier: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose |
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 | | YX1 | | Name: | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose | | Formula: | C8 H17 N3 O7 | | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)N(NO)C | | InChi: | InChI=1S/C8H17N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,10,12-15,17H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1 | | Synonyms: | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucose | | Definition date: | 2008-05-29 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose |
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 | | X0X | | Name: | beta-D-talopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3-,4-,6+/m0/s1 | | Synonyms: | beta-D-taluronic acid | | Definition date: | 2015-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2015-12-23 | | Identifier: | beta-D-talopyranuronic acid |
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 | | SIZ | | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-galactopyranose | | Formula: | C8 H13 F2 N O6 | | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8-/m1/s1 | | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | | Definition date: | 2015-12-14 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-30 | | Identifier: | 2,2-bis(fluoranyl)-N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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 | | RAO | | Name: | methyl 6-deoxy-alpha-L-rhamnopyranoside | | Formula: | C7 H14 O5 | | SMILES: | OC1C(O)C(O)C(OC1OC)C | | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 | | Synonyms: | 1-O-METHYL-ALPHA-RHAMNOSE | | Definition date: | 2002-12-11 | | Last modified: | 2020-07-17 | | Identifier: | methyl 6-deoxy-alpha-L-mannopyranoside |
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 | | RP3 | | Name: | 3-deoxy-5-O-phosphono-beta-D-ribofuranose | | Formula: | C5 H11 O7 P | | SMILES: | OP(O)(=O)OCC1OC(C(C1)O)O | | InChi: | InChI=1S/C5H11O7P/c6-4-1-3(12-5(4)7)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 | | Synonyms: | 3'-deoxy-D-ribofuranose-5'-phosphate | | Definition date: | 2015-07-28 | | Last modified: | 2020-07-17 | | Release date: | 2015-10-21 | | Identifier: | 3-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose |
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 | | RP5 | | Name: | 5-O-phosphono-beta-D-ribofuranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1 | | Synonyms: | [(2R,3S,4S,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | | Definition date: | 2003-04-30 | | Last modified: | 2020-07-17 | | Identifier: | 5-O-phosphono-beta-D-ribofuranose |
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 | | RP6 | | Name: | 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C14 H21 N O8 | | SMILES: | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(O)C=1C/C=C | | InChi: | InChI=1S/C14H21NO8/c1-3-4-7-10(19)9(15-6(2)17)13(11(20)8(18)5-16)23-12(7)14(21)22/h3,8-11,13,16,18-20H,1,4-5H2,2H3,(H,15,17)(H,21,22)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid | | Definition date: | 2010-10-27 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid |
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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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 | | PPC | | Name: | 1-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose | | Formula: | C6 H15 O13 P3 | | SMILES: | O=P(OC1OC(C(O)C1O)COP(=O)(O)O)(O)CP(=O)(O)O | | InChi: | InChI=1S/C6H15O13P3/c7-4-3(1-17-22(14,15)16)18-6(5(4)8)19-21(12,13)2-20(9,10)11/h3-8H,1-2H2,(H,12,13)(H2,9,10,11)(H2,14,15,16)/t3-,4-,5-,6-/m1/s1 | | Synonyms: | 5-PHOSPHORIBOSYL-1-(BETA-METHYLENE) PYROPHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose |
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 | | 5KQ | | Name: | (6R)-5-acetamido-6-[(1S,2S)-3-acetamido-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid | | Formula: | C13 H22 N2 O9 | | SMILES: | CC(=O)NC1C(OC(CC1O)(O)C(O)=O)C(O)C(CNC(=O)C)O | | InChi: | InChI=1S/C13H22N2O9/c1-5(16)14-4-8(19)10(20)11-9(15-6(2)17)7(18)3-13(23,24-11)12(21)22/h7-11,18-20,23H,3-4H2,1-2H3,(H,14,16)(H,15,17)(H,21,22)/t7-,8-,9+,10-,11+,13+/m0/s1 | | Synonyms: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid | | Definition date: | 2015-10-14 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid |
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 | | X1P | | Name: | 1-O-phosphono-alpha-D-xylopyranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(OC1OCC(O)C(O)C1O)(O)O | | InChi: | InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5-/m1/s1 | | Synonyms: | 1-O-phosphono-alpha-D-xylose | | Definition date: | 2006-06-05 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-alpha-D-xylopyranose |
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 | | 5KV | | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose | | Formula: | C6 H13 N O11 S2 | | SMILES: | OC1C(C(C(OC1COS(=O)(O)=O)O)NS(O)(=O)=O)O | | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 6-O-sulfo-N-sulfo-beta-D-glucosamine | | Definition date: | 2015-10-15 | | Last modified: | 2020-07-17 | | Release date: | 2015-11-18 | | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose |
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 | | ARB | | Name: | beta-L-arabinopyranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(O)COC(O)C1O | | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1 | | Synonyms: | beta-L-arabinose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-L-arabinopyranose |
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 | | X1X | | Name: | alpha-D-talopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3-,4-,6-/m0/s1 | | Synonyms: | alpha-D-taluronic acid | | Definition date: | 2013-12-15 | | Last modified: | 2020-07-17 | | Release date: | 2014-01-22 | | Identifier: | alpha-D-talopyranuronic acid |
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 | | YYB | | Name: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol | | Formula: | C7 H14 O11 S2 | | SMILES: | O=S(=O)(O)OCC1OCC(OS(=O)(=O)O)C(OC)C1O | | InChi: | InChI=1S/C7H14O11S2/c1-15-7-5(18-20(12,13)14)2-16-4(6(7)8)3-17-19(9,10)11/h4-8H,2-3H2,1H3,(H,9,10,11)(H,12,13,14)/t4-,5+,6-,7-/m1/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol |
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