 | | H6Z | | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose | | Formula: | C9 H19 O11 P | | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1 | | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | | Definition date: | 2018-11-19 | | Last modified: | 2020-07-17 | | Release date: | 2019-01-23 | | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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 | | HBZ | | Name: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | | Formula: | C14 H18 N2 O8 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2 | | InChi: | InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | | Definition date: | 2008-02-12 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
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 | | HD4 | | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | | Formula: | C13 H26 N O13 P | | SMILES: | C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O | | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1 | | Synonyms: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | | Definition date: | 2018-06-26 | | Last modified: | 2020-07-17 | | Release date: | 2018-08-29 | | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol |
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 | | 0WK | | Name: | 1,5-anhydro-6-O-phosphono-D-glucitol | | Formula: | C6 H13 O8 P | | SMILES: | O=P(O)(O)OCC1OCC(O)C(O)C1O | | InChi: | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1 | | Definition date: | 2012-07-24 | | Last modified: | 2020-07-17 | | Release date: | 2013-07-03 | | Identifier: | 1,5-anhydro-6-O-phosphono-D-glucitol |
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 | | 12E | | Name: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazino]carbonothioyl}-beta-D-glucopyranosylamine | | Formula: | C13 H18 N4 O5 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccncc2 | | InChi: | InChI=1S/C13H18N4O5S/c18-6-8-9(19)10(20)11(21)12(22-8)16-13(23)17-15-5-7-1-3-14-4-2-7/h1-5,8-12,18-21H,6H2,(H2,16,17,23)/b15-5+/t8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | 4-pyridinecarboxaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-04-30 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | LAH | | Name: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose | | Formula: | C8 H17 O8 P | | SMILES: | O=P(OC1C(O)C(O)COC1O)(OC(C)C)O | | InChi: | InChI=1S/C8H17O8P/c1-4(2)15-17(12,13)16-7-6(10)5(9)3-14-8(7)11/h4-11H,3H2,1-2H3,(H,12,13)/t5-,6-,7+,8+/m0/s1 | | Synonyms: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinose | | Definition date: | 2014-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose |
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 | | LAK | | Name: | BETA-D-GALACTOPYRANOSYL-1-6-BETA-D-GLUCOPYRANOSE | | Formula: | C12 H22 O11 | | SMILES: | O(CC1OC(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11-,12-/m1/s1 | | Synonyms: | ALLOLACTOSE | | Definition date: | 2001-10-02 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-beta-D-galactopyranosyl-beta-D-glucopyranose |
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 | | LAT | | Name: | BETA-LACTOSE | | 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-galactopyranosyl-beta-D-glucopyranose |
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 | | LB2 | | Name: | 3-O-beta-D-glucopyranosyl-beta-D-glucopyranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(O)C(O)OC(CO)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | Laminaribiose | | Definition date: | 2008-11-11 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-beta-D-glucopyranosyl-beta-D-glucopyranose |
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 | | 145 | | Name: | 2-nitrophenyl beta-D-galactopyranoside | | Formula: | C12 H15 N O8 | | SMILES: | [O-][N+](=O)c2c(OC1OC(C(O)C(O)C1O)CO)cccc2 | | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | | Definition date: | 2001-09-26 | | Last modified: | 2020-07-17 | | Identifier: | 2-nitrophenyl beta-D-galactopyranoside |
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 | | LBS | | Name: | 6-O-beta-D-fructofuranosyl-beta-D-fructofuranose | | Formula: | C12 H22 O11 | | SMILES: | O2C(COC1(OC(C(O)C1O)CO)CO)C(O)C(O)C2(O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-5-7(16)10(19)12(4-15,23-5)21-2-6-8(17)9(18)11(20,3-14)22-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 | | Definition date: | 2012-06-15 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-beta-D-fructofuranosyl-beta-D-fructofuranose |
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 | | 147 | | Name: | 4-nitrophenyl beta-D-galactopyranoside | | Formula: | C12 H15 N O8 | | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1O)CO)cc2 | | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | | Definition date: | 2001-09-27 | | Last modified: | 2020-07-17 | | Identifier: | 4-nitrophenyl beta-D-galactopyranoside |
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 | | LBT | | Name: | ALPHA-LACTOSE | | 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: | 2004-07-13 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose |
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 | | 149 | | Name: | D-galactonolactone | | Formula: | C6 H10 O6 | | SMILES: | O=C1OC(CO)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1 | | Synonyms: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | | Definition date: | 2001-10-02 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name) |
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 | | 14T | | Name: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside | | Formula: | C14 H15 F4 N O6 | | SMILES: | FC(F)C(=O)NC2C(O)C(O)C(OC2Oc1cc(F)c(F)cc1)CO | | InChi: | InChI=1S/C14H15F4NO6/c15-6-2-1-5(3-7(6)16)24-14-9(19-13(23)12(17)18)11(22)10(21)8(4-20)25-14/h1-3,8-12,14,20-22H,4H2,(H,19,23)/t8-,9-,10-,11-,14-/m1/s1 | | Synonyms: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucoside | | Definition date: | 2009-12-08 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside |
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 | | LCN | | Name: | 1,5-anhydro-D-arabino-hex-1-enitol | | Formula: | C6 H10 O5 | | SMILES: | OC[CH]1OC=C(O)[CH](O)[CH]1O | | InChi: | InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2,4-10H,1H2/t4-,5-,6-/m1/s1 | | Definition date: | 2011-05-26 | | Last modified: | 2020-07-17 | | Identifier: | (2~{R},3~{S},4~{S})-2-(hydroxymethyl)-3,4-dihydro-2~{H}-pyran-3,4,5-triol |
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 | | 15L | | Name: | D-galactaro-1,5-lactone | | Formula: | C6 H8 O7 | | SMILES: | O=C(O)C1OC(=O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/t1-,2+,3+,4-/m0/s1 | | Synonyms: | galactaro-1,5-lactone | | Definition date: | 2011-04-11 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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 | | 16F | | Name: | N-({(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H19 N3 O6 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2cccc(O)c2 | | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-2-1-3-8(19)4-7/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5-/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | 3-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-04-30 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2Z)-2-(3-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | 16G | | Name: | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose | | Formula: | C8 H16 N O9 P | | SMILES: | O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | | InChi: | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8+/m1/s1 | | Synonyms: | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | | Definition date: | 2000-09-13 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-glucopyranose |
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 | | LDY | | Name: | alpha-D-lyxopyranose | | 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+/m1/s1 | | Synonyms: | alpha-D-lyxose | | Definition date: | 2008-01-09 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-lyxopyranose |
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 | | 16O | | Name: | N-({(2E)-2-[(4-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H18 Br N3 O5 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Br)cc2 | | InChi: | InChI=1S/C14H18BrN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | 4-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-05-03 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(4-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | LEC | | Name: | 4-nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | | Formula: | C14 H18 N2 O8 | | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1NC(=O)C)CO)cc2 | | InChi: | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14-/m1/s1 | | Synonyms: | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]ethanamide | | Definition date: | 2008-11-07 | | Last modified: | 2020-07-17 | | Identifier: | 4-nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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 | | LER | | Name: | L-Erythrulose | | Formula: | C4 H8 O4 | | SMILES: | C(O)C(C(CO)O)=O | | InChi: | InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1 | | Synonyms: | (3S)-1,3,4-trihydroxybutan-2-one | | Definition date: | 2015-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | (3S)-1,3,4-trihydroxybutan-2-one |
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 | | 17T | | Name: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H18 Cl N3 O5 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Cl)cc2 | | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucosylamine | | Definition date: | 2010-05-03 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(4-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | LFR | | Name: | beta-L-fructofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(O)C(OC1(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1 | | Synonyms: | beta-L-fructose | | Definition date: | 2006-03-09 | | Last modified: | 2020-07-17 | | Identifier: | beta-L-fructofuranose |
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