 | G6D | Name: | alpha-D-quinovopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(O)C(O)C(O)C(O1)C)O | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | alpha-D-quinovose | Definition date: | 1999-08-04 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-alpha-D-glucopyranose |
|
 | G6P | Name: | 6-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | ALPHA-D-GLUCOSE-6-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-alpha-D-glucopyranose |
|
 | G6S | Name: | 6-O-sulfo-beta-D-galactopyranose | Formula: | C6 H12 O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6-/m1/s1 | Synonyms: | D-GALACTOSE-6-SULFATE | Definition date: | 2001-01-25 | Last modified: | 2020-07-17 | Identifier: | 6-O-sulfo-beta-D-galactopyranose |
|
 | G7P | Name: | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose | Formula: | C7 H15 O8 P | SMILES: | O=P(O)(O)CCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C7H15O8P/c8-4-3(1-2-16(12,13)14)15-7(11)6(10)5(4)9/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1 | Synonyms: | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptose | Definition date: | 2009-04-03 | Last modified: | 2020-07-17 | Identifier: | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose |
|
 | G8Z | Name: | prop-2-en-1-yl 4-O-methyl-alpha-D-mannopyranoside | Formula: | C10 H18 O6 | SMILES: | CO[CH]1[CH](O)[CH](O)[CH](OCC=C)O[CH]1CO | InChi: | InChI=1S/C10H18O6/c1-3-4-15-10-8(13)7(12)9(14-2)6(5-11)16-10/h3,6-13H,1,4-5H2,2H3/t6-,7-,8+,9-,10+/m1/s1 | Synonyms: | Allyl-Alpha-4-Methyl-Mannoside | Definition date: | 2016-01-04 | Last modified: | 2020-07-17 | Release date: | 2017-03-29 | Identifier: | (2S,3S,4R,5S,6R)-6-(hydroxymethyl)-5-methoxy-2-prop-2-enoxy-oxane-3,4-diol |
|
 | 9KJ | Name: | {[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid | Formula: | C13 H26 N O12 P | SMILES: | C(C2C(OC1C(O)C(C(C(CO)O1)O)O)C(C(N2CP(=O)(O)O)CO)O)O | InChi: | InChI=1S/C13H26NO12P/c15-1-5-8(18)12(6(2-16)14(5)4-27(22,23)24)26-13-11(21)10(20)9(19)7(3-17)25-13/h5-13,15-21H,1-4H2,(H2,22,23,24)/t5-,6-,7-,8-,9-,10+,11-,12-,13-/m1/s1 | Synonyms: | {[(2R,3R,4R,5R)-3-(alpha-D-glucosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid | Definition date: | 2017-05-17 | Last modified: | 2020-07-17 | Release date: | 2017-06-07 | Identifier: | {[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid |
|
 | GAA | Name: | 3-nitrophenyl alpha-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2cc(OC1OC(C(O)C(O)C1O)CO)ccc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 | Synonyms: | METANITROPHENYL-ALPHA-D-GALACTOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3-nitrophenyl alpha-D-galactopyranoside |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 9MR | Name: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranoside | Formula: | C12 H23 N O8 | SMILES: | O(C1C(O)CNCC1CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(16)11(5)21-12-10(19)9(18)8(17)7(4-15)20-12/h5-19H,1-4H2/t5-,6-,7-,8-,9+,10-,11-,12+/m1/s1 | Synonyms: | CELLOBIOSE-LIKE ISOFAGOMINE | Definition date: | 2007-02-26 | Last modified: | 2020-07-17 | Identifier: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranoside |
|
 | 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) |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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 |
|
 | 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) |
|
 | 9OK | Name: | 2-(3,4-dihydroxyphenyl)ethyl beta-D-fructofuranoside | Formula: | C14 H20 O8 | SMILES: | OC[CH]1O[C](CO)(OCCc2ccc(O)c(O)c2)[CH](O)[CH]1O | InChi: | InChI=1S/C14H20O8/c15-6-11-12(19)13(20)14(7-16,22-11)21-4-3-8-1-2-9(17)10(18)5-8/h1-2,5,11-13,15-20H,3-4,6-7H2/t11-,12-,13+,14-/m1/s1 | Synonyms: | fructosyl-hydroxytyrosol | Definition date: | 2017-06-19 | Last modified: | 2020-07-17 | Release date: | 2018-11-28 | Identifier: | (2~{R},3~{S},4~{S},5~{R})-2-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-2,5-bis(hydroxymethyl)oxolane-3,4-diol |
|