 | | EGA | | Name: | ethyl beta-D-galactopyranoside | | Formula: | C8 H16 O6 | | SMILES: | O(CC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m1/s1 | | Synonyms: | ethyl beta-D-galactoside | | Definition date: | 2014-05-22 | | Last modified: | 2020-07-17 | | Release date: | 2014-06-18 | | Identifier: | ethyl beta-D-galactopyranoside |
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 | | AHR | | Name: | alpha-L-arabinofuranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OC(O)C1O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m0/s1 | | Synonyms: | alpha-L-arabinose | | Definition date: | 2002-04-23 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-arabinofuranose |
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 | | AIG | | Name: | hexyl 3-amino-3-deoxy-beta-D-galactopyranoside | | Formula: | C12 H25 N O5 | | SMILES: | O(CCCCCC)C1OC(C(O)C(N)C1O)CO | | InChi: | InChI=1S/C12H25NO5/c1-2-3-4-5-6-17-12-11(16)9(13)10(15)8(7-14)18-12/h8-12,14-16H,2-7,13H2,1H3/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | | Definition date: | 2003-10-27 | | Last modified: | 2020-07-17 | | Identifier: | hexyl 3-amino-3-deoxy-beta-D-galactopyranoside |
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 | | ALL | | Name: | beta-D-allopyranose | | Formula: | C6 H12 O6 | | SMILES: | C1(C(C(C(C(CO)O1)O)O)O)O | | 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-/m1/s1 | | Synonyms: | beta-D-allose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-allopyranose |
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 | | ALX | | Name: | 2-O-phosphono-alpha-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(OC1C(O)C(O)C(OC1O)CO)(O)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 2-O-phosphono-alpha-D-glucose | | Definition date: | 2014-09-11 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-phosphono-alpha-D-glucopyranose |
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 | | 2M5 | | Name: | methyl 7-deoxy-L-glycero-alpha-D-manno-heptopyranoside | | Formula: | C8 H16 O6 | | SMILES: | OC1C(O)C(O)C(OC1OC)C(O)C | | InChi: | InChI=1S/C8H16O6/c1-3(9)7-5(11)4(10)6(12)8(13-2)14-7/h3-12H,1-2H3/t3-,4-,5-,6-,7+,8-/m0/s1 | | Synonyms: | methyl 7-deoxy-L-glycero-alpha-D-manno-heptoside | | Definition date: | 2010-08-16 | | Last modified: | 2020-07-17 | | Identifier: | methyl 7-deoxy-L-glycero-alpha-D-manno-heptopyranoside |
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 | | 2M8 | | Name: | (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid | | Formula: | C9 H16 O9 | | SMILES: | O=C(O)C(OC1OC(C(O)C(O)C1O)CO)CO | | InChi: | InChI=1S/C9H16O9/c10-1-3-5(12)6(13)7(14)9(17-3)18-4(2-11)8(15)16/h3-7,9-14H,1-2H2,(H,15,16)/t3-,4-,5-,6+,7+,9-/m1/s1 | | Synonyms: | 2-O-ALPHA-MANNOSYL-D-GLYCERATE | | Definition date: | 2011-07-14 | | Last modified: | 2020-07-17 | | Identifier: | (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid |
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 | | AMG | | Name: | methyl alpha-D-galactopyranoside | | 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: | ALPHA-METHYL-D-GALACTOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-galactopyranoside |
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 | | AMN | | Name: | methyl 5-acetamido-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C12 H22 N2 O8 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CN)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C12H22N2O8/c1-5(15)14-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-13/h6-10,16-18H,3-4,13H2,1-2H3,(H,14,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 | | Synonyms: | 9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | AMU | | Name: | N-acetyl-beta-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | | AMV | | Name: | methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C12 H21 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C12H21NO8/c1-5(11(17)18)20-10-8(13-6(2)15)12(19-3)21-7(4-14)9(10)16/h5,7-10,12,14,16H,4H2,1-3H3,(H,13,15)(H,17,18)/t5-,7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 2006-10-25 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside |
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 | | ANA | | Name: | methyl 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N O10 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(OC(=O)C)C1 | | InChi: | InChI=1S/C14H23NO10/c1-6(17)15-10-9(24-7(2)18)4-14(23-3,13(21)22)25-12(10)11(20)8(19)5-16/h8-12,16,19-20H,4-5H2,1-3H3,(H,15,17)(H,21,22)/t8-,9+,10-,11-,12-,14-/m1/s1 | | Synonyms: | 4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | EMP | | Name: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose | | Formula: | C8 H17 N O3 | | SMILES: | O(C)C1C(NCC)COC(O)C1 | | InChi: | InChI=1S/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 | | Synonyms: | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose |
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 | | EMZ | | Name: | 6-O-methyl-beta-D-galactopyranose | | Formula: | C7 H14 O6 | | SMILES: | COC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 | | Synonyms: | 6-O-Methyl-D-galactopyranose | | Definition date: | 2018-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2018-11-21 | | Identifier: | (2~{R},3~{R},4~{S},5~{R},6~{R})-6-(methoxymethyl)oxane-2,3,4,5-tetrol |
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 | | AOG | | Name: | octyl 3-amino-3-deoxy-beta-D-galactopyranoside | | Formula: | C14 H29 N O5 | | SMILES: | O(CCCCCCCC)C1OC(C(O)C(N)C1O)CO | | InChi: | InChI=1S/C14H29NO5/c1-2-3-4-5-6-7-8-19-14-13(18)11(15)12(17)10(9-16)20-14/h10-14,16-18H,2-9,15H2,1H3/t10-,11+,12+,13-,14-/m1/s1 | | Synonyms: | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | | Definition date: | 2003-10-28 | | Last modified: | 2020-07-17 | | Identifier: | octyl 3-amino-3-deoxy-beta-D-galactopyranoside |
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 | | V3M | | Name: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose | | Formula: | C5 H9 F O4 | | SMILES: | OC1OC(CO)C(C1F)O | | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(1-7)10-5(3)9/h2-5,7-9H,1H2/t2-,3+,4-,5+/m1/s1 | | Definition date: | 2020-06-20 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-01 | | Identifier: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose |
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 | | V3P | | Name: | 4-iodophenyl 1,4-dithio-beta-D-glucopyranoside | | Formula: | C12 H15 I O4 S2 | | SMILES: | C1(C(CO)OC(C(C1O)O)Sc2ccc(cc2)I)S | | InChi: | InChI=1S/C12H15IO4S2/c13-6-1-3-7(4-2-6)19-12-10(16)9(15)11(18)8(5-14)17-12/h1-4,8-12,14-16,18H,5H2/t8-,9-,10-,11-,12+/m1/s1 | | Definition date: | 2020-06-21 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-01 | | Identifier: | 4-iodophenyl 1,4-dithio-beta-D-glucopyranoside |
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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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 | | EPG | | Name: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside | | Formula: | C9 H16 O7 | | SMILES: | O(CC1OC1)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2/t4-,5-,6-,7+,8-,9+/m1/s1 | | Synonyms: | 2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL | | Definition date: | 2002-11-28 | | Last modified: | 2020-07-17 | | Identifier: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside |
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 | | ARA | | Name: | alpha-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: | alpha-L-arabinose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-arabinopyranose |
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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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 | | R1P | | Name: | 1-O-phosphono-alpha-D-ribofuranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(OC1OC(C(O)C1O)CO)(O)O | | InChi: | InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1 | | Synonyms: | RIBOSE-1-PHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-alpha-D-ribofuranose |
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 | | ARI | | Name: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate | | Formula: | C8 H14 O4 | | SMILES: | O=C(OC1C(OC(O)CC1)C)C | | InChi: | InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1 | | Synonyms: | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate |
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 | | R1X | | Name: | 1,4-anhydro-D-ribitol | | Formula: | C5 H10 O4 | | SMILES: | OCC1OCC(O)C1O | | InChi: | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1 | | Synonyms: | 1-deoxyribose | | Definition date: | 2008-10-03 | | Last modified: | 2020-07-17 | | Identifier: | 1,4-anhydro-D-ribitol |
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 | | EQP | | Name: | (1R)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol | | Formula: | C10 H20 N O9 P | | SMILES: | O=P(O)(O)C1OC(C(NC(=O)C)C(O)C1)C(O)C(O)CO | | InChi: | InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7+,8+,9+,10+/m0/s1 | | Synonyms: | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (1R)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol |
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