 | | 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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 | | RI2 | | Name: | 1,5-di-O-phosphono-alpha-D-ribofuranose | | Formula: | C5 H12 O11 P2 | | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O | | InChi: | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 | | Synonyms: | 1,5-di-O-phosphono-alpha-D-ribose | | Definition date: | 2011-01-07 | | Last modified: | 2020-07-17 | | Identifier: | 1,5-di-O-phosphono-alpha-D-ribofuranose |
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 | | RIB | | Name: | alpha-D-ribofuranose | | 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+/m1/s1 | | Synonyms: | alpha-D-ribose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-ribofuranose |
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 | | MMA | | Name: | methyl alpha-D-mannopyranoside | | 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-MANNOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-mannopyranoside |
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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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 | | V71 | | Name: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-galactopyranoside | | Formula: | C12 H25 F N4 O5 | | SMILES: | C1(C(C(O)C(C(CN)O1)F)N)OC2C(C(O)C(N)CC2N)O | | InChi: | InChI=1S/C12H25FN4O5/c13-6-5(2-14)21-12(7(17)9(6)19)22-11-4(16)1-3(15)8(18)10(11)20/h3-12,18-20H,1-2,14-17H2/t3-,4+,5-,6+,7-,8+,9+,10-,11-,12-/m1/s1 | | Synonyms: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-galactoside | | Definition date: | 2015-06-17 | | Last modified: | 2020-07-17 | | Release date: | 2016-06-22 | | Identifier: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-galactopyranoside |
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 | | RIP | | Name: | beta-D-ribopyranose | | 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: | beta-D-ribose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-ribopyranose |
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 | | SCG | | Name: | Secologanin | | Formula: | C17 H24 O10 | | SMILES: | O=CCC2C(C(=O)OC)=COC(OC1OC(C(O)C(O)C1O)CO)C2C=C | | InChi: | InChI=1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m1/s1 | | Synonyms: | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE | | Definition date: | 2006-01-19 | | Last modified: | 2020-07-17 | | Identifier: | methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-(2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate |
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 | | OPM | | Name: | pentyl alpha-D-mannopyranoside | | Formula: | C11 H22 O6 | | SMILES: | O(CCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1 | | Synonyms: | O1-PENTYL-MANNOSE | | Definition date: | 2002-07-10 | | Last modified: | 2020-07-17 | | Identifier: | pentyl alpha-D-mannopyranoside |
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 | | SCR | | Name: | SUCROSE OCTASULFATE | | Formula: | C12 H22 O35 S8 | | SMILES: | O=S(=O)(O)OC1C(OC(COS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)OC2(OC(C(OS(=O)(=O)O)C2OS(=O)(=O)O)COS(=O)(=O)O)COS(=O)(=O)O | | InChi: | InChI=1S/C12H22O35S8/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-alpha-D-glucopyranoside |
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 | | QCQ | | Name: | [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid | | Formula: | C18 H21 Cl F N5 O8 P2 | | SMILES: | O[CH]1[CH](F)[CH](O[CH]1CO[P](O)(=O)C[P](O)(O)=O)n2cnc3c(NCc4ccccc4)nc(Cl)nc23 | | InChi: | InChI=1S/C18H21ClFN5O8P2/c19-18-23-15(21-6-10-4-2-1-3-5-10)13-16(24-18)25(8-22-13)17-12(20)14(26)11(33-17)7-32-35(30,31)9-34(27,28)29/h1-5,8,11-12,14,17,26H,6-7,9H2,(H,30,31)(H,21,23,24)(H2,27,28,29)/t11-,12+,14-,17-/m1/s1 | | Definition date: | 2020-06-05 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid |
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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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 | | P53 | | Name: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside | | Formula: | C13 H19 O10 P | | SMILES: | O=P(O)(O)OCC2OC(Oc1c(cccc1)CO)C(O)C(O)C2O | | InChi: | InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | Salicin-6-phosphate | | Definition date: | 2012-06-01 | | Last modified: | 2020-07-17 | | Identifier: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside |
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 | | OAK | | Name: | N-(phenylcarbonyl)-beta-D-glucopyranosylamine | | Formula: | C13 H17 N O6 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)c2ccccc2 | | InChi: | InChI=1S/C13H17NO6/c15-6-8-9(16)10(17)11(18)13(20-8)14-12(19)7-4-2-1-3-5-7/h1-5,8-11,13,15-18H,6H2,(H,14,19)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-(phenylcarbonyl)-beta-D-glucosylamine | | Definition date: | 2009-02-05 | | Last modified: | 2020-07-17 | | Identifier: | N-(phenylcarbonyl)-beta-D-glucopyranosylamine |
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 | | SDY | | Name: | beta-D-talopyranose | | Formula: | C6 H12 O6 | | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | 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-talose | | Definition date: | 2020-03-06 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{R})-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
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 | | PKM | | Name: | 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Formula: | C13 H21 N O10 | | SMILES: | C(=O)(O)C1(O)CC(OC(=O)C)C(C(O1)C(C(O)CO)O)NC(C)=O | | InChi: | InChI=1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13-/m1/s1 | | Synonyms: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Definition date: | 2019-08-14 | | Last modified: | 2020-07-17 | | Release date: | 2020-02-12 | | Identifier: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | LGU | | Name: | alpha-L-gulopyranuronic 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-L-guluronic acid | | Definition date: | 2002-12-18 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-gulopyranuronic acid |
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 | | KOT | | Name: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole | | Formula: | C14 H17 N3 O5 | | SMILES: | n1nn(cc1c2ccccc2)C3OC(C(O)C(O)C3O)CO | | InChi: | InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11-,12+,13-,14-/m1/s1 | | Synonyms: | 1-beta-D-glucosyl-4-phenyl-1H-1,2,3-triazole | | Definition date: | 2009-02-05 | | Last modified: | 2020-07-17 | | Identifier: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole |
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 | | OBQ | | Name: | (3~{S})-7-azanyl-6-methoxy-3-[(5~{R})-4-methoxy-6-methyl-7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3~{H}-2-benzofuran-1-one | | Formula: | C21 H22 N2 O6 | | SMILES: | COc1ccc2[CH](OC(=O)c2c1N)[CH]3N(C)CCc4cc5OCOc5c(OC)c34 | | InChi: | InChI=1S/C21H22N2O6/c1-23-7-6-10-8-13-19(28-9-27-13)20(26-3)14(10)17(23)18-11-4-5-12(25-2)16(22)15(11)21(24)29-18/h4-5,8,17-18H,6-7,9,22H2,1-3H3/t17-,18+/m1/s1 | | Definition date: | 2020-02-26 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | (3~{S})-7-azanyl-6-methoxy-3-[(5~{R})-4-methoxy-6-methyl-7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3~{H}-2-benzofuran-1-one |
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 | | SEJ | | Name: | beta-D-arabinopyranose | | Formula: | C5 H10 O5 | | SMILES: | O[CH]1CO[CH](O)[CH](O)[CH]1O | | 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: | beta-D-arabinose | | Definition date: | 2020-03-06 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (2~{R},3~{S},4~{R},5~{R})-oxane-2,3,4,5-tetrol |
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 | | TMR | | Name: | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose | | Formula: | C7 H14 O3 S | | SMILES: | S(C1C(OC(O)CC1O)C)C | | InChi: | InChI=1S/C7H14O3S/c1-4-7(11-2)5(8)3-6(9)10-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 | | Synonyms: | 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose |
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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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 | | TMX | | Name: | 2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose | | Formula: | C9 H20 N O5 | | SMILES: | OC1OC(C(O)C(O)C1[N+](C)(C)C)CO | | InChi: | InChI=1S/C9H20NO5/c1-10(2,3)6-8(13)7(12)5(4-11)15-9(6)14/h5-9,11-14H,4H2,1-3H3/q+1/t5-,6-,7-,8-,9-/m1/s1 | | Synonyms: | 2-deoxy-2-(trimethylammonio)-beta-D-glucose | | Definition date: | 2010-09-02 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose |
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 | | P6P | | Name: | 6-O-phosphono-alpha-D-fructofuranose | | 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: | alpha fructose-6-phosphate | | Definition date: | 2009-08-17 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-phosphono-alpha-D-fructofuranose |
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 | | SF6 | | Name: | alpha-L-psicofuranose | | 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: | alpha-L-psicose | | Definition date: | 2014-07-24 | | Last modified: | 2020-07-17 | | Release date: | 2015-04-29 | | Identifier: | alpha-L-psicofuranose |
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