 | GAD | Name: | 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid | Formula: | C6 H8 O5 | SMILES: | O=C(O)C=1OCC(O)C(O)C=1 | InChi: | InChI=1S/C6H8O5/c7-3-1-5(6(9)10)11-2-4(3)8/h1,3-4,7-8H,2H2,(H,9,10)/t3-,4-/m0/s1 | Definition date: | 2004-01-06 | Last modified: | 2020-07-17 | Identifier: | 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid |
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 | 26O | Name: | N-({(2E)-2-[(2-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=C/c2ccccc2O | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-3-1-2-4-8(7)19/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-06-07 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | GAT | Name: | 4-aminophenyl alpha-D-galactopyranoside | Formula: | C12 H17 N O6 | SMILES: | O(c1ccc(N)cc1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12+/m1/s1 | Synonyms: | 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE | Definition date: | 2000-02-09 | Last modified: | 2020-07-17 | Identifier: | 4-aminophenyl alpha-D-galactopyranoside |
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 | GBH | Name: | 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid | Formula: | C14 H28 N2 O9 S | SMILES: | O=S(=O)(O)CCN2CCN(CCOC1OC(C(O)C(O)C1O)CO)CC2 | InChi: | InChI=1S/C14H28N2O9S/c17-9-10-11(18)12(19)13(20)14(25-10)24-7-5-15-1-3-16(4-2-15)6-8-26(21,22)23/h10-14,17-20H,1-9H2,(H,21,22,23)/t10-,11-,12+,13-,14-/m1/s1 | Synonyms: | 2-{4-[2-(beta-D-glucosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid | Definition date: | 2011-10-20 | Last modified: | 2020-07-17 | Identifier: | 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid |
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 | GC1 | Name: | 2,6-anhydro-L-gulonic acid | Formula: | C6 H10 O6 | SMILES: | O=C(O)C1OCC(O)C(O)C1O | InChi: | InChI=1S/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5-/m0/s1 | Synonyms: | 1-deoxy-D-glucuronic acid | Definition date: | 2007-03-21 | Last modified: | 2020-07-17 | Identifier: | 2,6-anhydro-L-gulonic acid |
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 | GC4 | Name: | 4-deoxy-beta-D-glucopyranuronic acid | Formula: | C6 H10 O6 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1 | InChi: | InChI=1S/C6H10O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h2-4,6-8,11H,1H2,(H,9,10)/t2-,3-,4+,6+/m0/s1 | Synonyms: | 4-DEOXY-D-GLUCURONIC ACID | Definition date: | 1999-11-08 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-beta-D-xylo-hexopyranuronic acid |
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 | GC9 | Name: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid | Formula: | C11 H17 N O9 | SMILES: | C1(C=C(C(O)=O)OC(C1NC(CO)=O)C(C(O)CO)O)O | InChi: | InChI=1S/C11H17NO9/c13-2-5(16)9(18)10-8(12-7(17)3-14)4(15)1-6(21-10)11(19)20/h1,4-5,8-10,13-16,18H,2-3H2,(H,12,17)(H,19,20)/t4-,5+,8+,9-,10+/m0/s1 | Definition date: | 2018-11-05 | Last modified: | 2020-07-17 | Release date: | 2019-10-02 | Identifier: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid |
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 | GCB | Name: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid | Formula: | C6 H8 O7 | SMILES: | O=C1OC(C(=O)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: | D-GLUCARO-1,5-LACTONE | Definition date: | 2002-02-15 | Last modified: | 2020-07-17 | Release date: | 2018-02-07 | Identifier: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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 | GCD | Name: | 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid | Formula: | C6 H8 O6 | SMILES: | O=C(O)C=1OC(O)C(O)C(O)C=1 | 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: | 4,5-DEHYDRO-D-GLUCURONIC ACID | Definition date: | 2000-12-14 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid |
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 | GCN | Name: | 2-amino-2,3-dideoxy-alpha-D-glucoyranose | Formula: | C6 H13 N O4 | SMILES: | OC1C(OC(O)C(N)C1)CO | InChi: | InChI=1S/C6H13NO4/c7-3-1-4(9)5(2-8)11-6(3)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1 | Synonyms: | 3-DEOXY-D-GLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranose |
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 | GCO | Name: | D-gluconic acid | Formula: | C6 H12 O7 | SMILES: | O=C(O)C(O)C(O)C(O)C(O)CO | InChi: | InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1 | Synonyms: | GLUCONIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-gluconic acid |
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 | GCT | Name: | 2,6-anhydro-3-deoxy-L-xylo-hexonic acid | Formula: | C6 H10 O5 | SMILES: | O=C(O)C1OCC(O)C(O)C1 | InChi: | InChI=1S/C6H10O5/c7-3-1-5(6(9)10)11-2-4(3)8/h3-5,7-8H,1-2H2,(H,9,10)/t3-,4-,5-/m0/s1 | Synonyms: | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID | Definition date: | 2004-01-06 | Last modified: | 2020-07-17 | Identifier: | 2,6-anhydro-3-deoxy-L-xylo-hexonic acid |
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 | GCU | Name: | alpha-D-glucopyranuronic 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-glucuronic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-glucopyranuronic acid |
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 | GCV | Name: | 4-O-methyl-alpha-D-glucopyranuronic acid | Formula: | C7 H12 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1OC | InChi: | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7+/m1/s1 | Synonyms: | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | Definition date: | 2001-11-06 | Last modified: | 2020-07-17 | Identifier: | 4-O-methyl-alpha-D-glucopyranuronic acid |
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 | GCW | Name: | 4-O-methyl-beta-D-glucopyranuronic acid | Formula: | C7 H12 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1OC | InChi: | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7-/m1/s1 | Synonyms: | 4-O-METHYL-BETA-D-GLUCURONIC ACID | Definition date: | 2002-03-22 | Last modified: | 2020-07-17 | Identifier: | 4-O-methyl-beta-D-glucopyranuronic acid |
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 | 291 | Name: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside | Formula: | C11 H19 N O8 | SMILES: | O=C(OCC(O)C1OC(OC/C=C)C(O)C(O)C1O)N | InChi: | InChI=1S/C11H19NO8/c1-2-3-18-10-8(16)6(14)7(15)9(20-10)5(13)4-19-11(12)17/h2,5-10,13-16H,1,3-4H2,(H2,12,17)/t5-,6-,7-,8-,9+,10-/m0/s1 | Synonyms: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptoside | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside |
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 | 293 | Name: | 2-deoxy-beta-L-galacto-heptopyranose | Formula: | C7 H14 O6 | SMILES: | OC1C(OC(O)CC1O)C(O)CO | InChi: | InChI=1S/C7H14O6/c8-2-4(10)7-6(12)3(9)1-5(11)13-7/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m1/s1 | Synonyms: | (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-beta-L-galacto-heptopyranose |
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 | GDA | Name: | 4-amino-4-deoxy-beta-D-glucopyranose | Formula: | C6 H13 N O5 | SMILES: | N[CH]1[CH](O)[CH](O)[CH](O)O[CH]1CO | InChi: | InChI=1S/C6H13NO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | 4-amino-4-deoxy-beta-D-glucose | Definition date: | 2003-02-07 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{R},4~{S},5~{S},6~{S})-5-azanyl-6-(hydroxymethyl)oxane-2,3,4-triol |
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 | GDL | Name: | 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone | Formula: | C8 H13 N O6 | SMILES: | O=C1OC(CO)C(O)C(O)C1NC(=O)C | InChi: | InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-/m1/s1 | Synonyms: | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE | Definition date: | 2002-10-29 | Last modified: | 2020-07-17 | Identifier: | N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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 | GE1 | Name: | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose | Formula: | C6 H14 N2 O2 | SMILES: | OC1OC(CN)CCC1N | InChi: | InChI=1S/C6H14N2O2/c7-3-4-1-2-5(8)6(9)10-4/h4-6,9H,1-3,7-8H2/t4-,5+,6-/m0/s1 | Synonyms: | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | Definition date: | 1999-08-04 | Last modified: | 2020-07-17 | Identifier: | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose |
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 | GE3 | Name: | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose | Formula: | C7 H15 N O4 | SMILES: | OC1C(NC)C(O)(COC1O)C | InChi: | InChI=1S/C7H15NO4/c1-7(11)3-12-6(10)4(9)5(7)8-2/h4-6,8-11H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 | Synonyms: | 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL | Definition date: | 1999-08-04 | Last modified: | 2020-07-17 | Identifier: | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose |
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 | GFP | Name: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H12 F O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1F)CO)(O)O | InChi: | InChI=1S/C6H12FO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | 2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE-1-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose |
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 | GIV | Name: | beta-L-galactopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | 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-/m0/s1 | Synonyms: | beta-L-galactose | Definition date: | 2012-02-06 | Last modified: | 2020-07-17 | Release date: | 2013-02-15 | Identifier: | beta-L-galactopyranose |
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 | GL0 | Name: | beta-D-gulopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | 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-gulose | Definition date: | 2008-03-25 | Last modified: | 2020-07-17 | Identifier: | beta-D-gulopyranose |
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 | GL1 | Name: | 1-O-phosphono-alpha-D-galactopyranose | 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-GALACTOSE-1-PHOSPHATE | Definition date: | 2005-04-14 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-alpha-D-galactopyranose |
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