 | LKA | Name: | 5-thio-alpha-D-mannopyranosylamine | Formula: | C6 H13 N O4 S | SMILES: | OC1C(O)C(SC(N)C1O)CO | InChi: | InChI=1S/C6H13NO4S/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6+/m1/s1 | Synonyms: | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | Definition date: | 2003-10-07 | Last modified: | 2020-07-17 | Identifier: | 5-thio-alpha-D-mannopyranosylamine |
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 | LZ0 | Name: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | Formula: | C11 H17 N3 O6 | SMILES: | O=CCn1nncc1COC2OC(C(O)C(O)C2O)C | InChi: | InChI=1S/C11H17N3O6/c1-6-8(16)9(17)10(18)11(20-6)19-5-7-4-12-13-14(7)2-3-15/h3-4,6,8-11,16-18H,2,5H2,1H3/t6-,8+,9+,10-,11+/m0/s1 | Synonyms: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactoside | Definition date: | 2008-05-22 | Last modified: | 2020-07-17 | Identifier: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside |
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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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 | TA6 | Name: | 6-O-phosphono-beta-D-tagatofuranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1 | Synonyms: | 6-O-phosphono-beta-D-tagatose | Definition date: | 2006-03-24 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-tagatofuranose |
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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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 | LKS | Name: | N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine | Formula: | C14 H20 N2 O4 S | SMILES: | [N@H]=C(NC1SC(C(O)C(O)C1O)CO)Cc2ccccc2 | InChi: | InChI=1S/C14H20N2O4S/c15-10(6-8-4-2-1-3-5-8)16-14-13(20)12(19)11(18)9(7-17)21-14/h1-5,9,11-14,17-20H,6-7H2,(H2,15,16)/t9-,11-,12+,13+,14+/m1/s1 | Synonyms: | N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE | Definition date: | 2003-10-08 | Last modified: | 2020-07-17 | Identifier: | N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine |
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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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 | KTU | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | Formula: | C11 H16 O7 | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | Definition date: | 2012-10-12 | Last modified: | 2020-07-17 | Release date: | 2013-01-04 | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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 | OX2 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol | Formula: | C9 H14 N2 O6 | SMILES: | OC1C(O)C(O)C(OC1CO)c2nnc(o2)C | InChi: | InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol |
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 | MUR | Name: | beta-muramic acid | Formula: | C9 H17 N O7 | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1N)CO)C | InChi: | InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9-/m1/s1 | Synonyms: | muramic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | 1CF | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | Definition date: | 2012-12-04 | Last modified: | 2020-07-17 | Release date: | 2014-01-29 | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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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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 | MFB | Name: | methyl beta-L-fucopyranoside | 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: | BETA-L-METHYL-FUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl 6-deoxy-beta-L-galactopyranoside |
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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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 | PAV | Name: | (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran | Formula: | C5 H10 O5 | SMILES: | OC1(O)C(O)(OCC1O)C | InChi: | InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1 | Definition date: | 2004-06-16 | Last modified: | 2020-07-17 | Identifier: | (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name) |
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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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 | MFU | Name: | methyl alpha-L-fucopyranoside | 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: | ALPHA-L-METHYL-FUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl 6-deoxy-alpha-L-galactopyranoside |
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 | OI7 | Name: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose | Formula: | C7 H16 O13 P2 | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(COP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C7H16O13P2/c8-3(1-18-21(12,13)14)5-4(9)6(10)7(11,20-5)2-19-22(15,16)17/h3-6,8-11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t3-,4-,5-,6+,7-/m1/s1 | Synonyms: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulose | Definition date: | 2010-10-21 | Last modified: | 2020-07-17 | Identifier: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose |
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 | MG5 | Name: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-beta-D-glucopyranose | Formula: | C15 H25 N O11 S | SMILES: | O=S(=O)(OCC1OC(O)C(OC(=O)CC)C(OC(=O)CC)C1OC(=O)CC)N | InChi: | InChI=1S/C15H25NO11S/c1-4-9(17)25-12-8(7-23-28(16,21)22)24-15(20)14(27-11(19)6-3)13(12)26-10(18)5-2/h8,12-15,20H,4-7H2,1-3H3,(H2,16,21,22)/t8-,12-,13+,14-,15-/m1/s1 | Synonyms: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-beta-D-glucose | Definition date: | 2011-08-30 | Last modified: | 2020-07-17 | Identifier: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-beta-D-glucopyranose |
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 | 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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 | 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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 | M1P | Name: | 1-O-phosphono-alpha-D-mannopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO)(O)O | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1 | Synonyms: | ALPHA-D-MANNOSE 1-PHOSPHATE | Definition date: | 2003-05-22 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-alpha-D-mannopyranose |
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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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 | 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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 | 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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