| DFR | Name: | 3-deoxy-3-methyl-beta-D-fructofuranose | Formula: | C7 H14 O5 | SMILES: | OCC1(O)OC(C(O)C1C)CO | InChi: | InChI=1S/C7H14O5/c1-4-6(10)5(2-8)12-7(4,11)3-9/h4-6,8-11H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1 | Synonyms: | 3-DEOXY-3-METHYL-D-FRUCTOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3-deoxy-3-methyl-beta-D-fructofuranose |
|
| DFX | Name: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol | Formula: | C5 H9 F O3 | SMILES: | FC1COCC(O)C1O | InChi: | InChI=1S/C5H9FO3/c6-3-1-9-2-4(7)5(3)8/h3-5,7-8H,1-2H2/t3-,4+,5+/m0/s1 | Synonyms: | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol |
|
| DGO | Name: | D-glucal | Formula: | C6 H10 O4 | SMILES: | C=1OC(C(C(C=1)O)O)CO | InChi: | InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1 | Definition date: | 2016-01-14 | Last modified: | 2020-07-17 | Release date: | 2016-07-27 | Identifier: | 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol |
|
| DGS | Name: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose | Formula: | C6 H10 O8 S | SMILES: | O=S(=O)(O)OC1C2OCC(OC1O)C2O | InChi: | InChI=1S/C6H10O8S/c7-3-2-1-12-4(3)5(6(8)13-2)14-15(9,10)11/h2-8H,1H2,(H,9,10,11)/t2-,3+,4+,5-,6+/m1/s1 | Synonyms: | 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE | Definition date: | 2001-01-24 | Last modified: | 2020-07-17 | Identifier: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose |
|
| DGU | Name: | D-galacturonic acid | Formula: | C6 H10 O7 | SMILES: | O=C(O)C(O)C(O)C(O)C(O)C=O | InChi: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1 | Synonyms: | D-Galacturonate | Definition date: | 2011-03-23 | Last modified: | 2020-07-17 | Identifier: | D-galacturonic acid |
|
| DJB | Name: | 3-O-acetyl-2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | Formula: | C10 H15 N O8 | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1OC(C)=O)C(O)=O | InChi: | InChI=1S/C10H15NO8/c1-3(12)11-5-7(18-4(2)13)6(14)8(9(15)16)19-10(5)17/h5-8,10,14,17H,1-2H3,(H,11,12)(H,15,16)/t5-,6-,7-,8+,10+/m1/s1 | Synonyms: | alpha-D-2-N-acetyl-3-O-acetylgalactosaminuronic acid | Definition date: | 2018-01-18 | Last modified: | 2020-07-17 | Release date: | 2018-05-02 | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-4-acetyloxy-3,6-bis(oxidanyl)oxane-2-carboxylic acid |
|
| DJE | Name: | 2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | Formula: | C8 H13 N O7 | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1O)C(O)=O | InChi: | InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4-,5-,6+,8+/m1/s1 | Synonyms: | alpha-D-2-N-acetylgalactosaminuronic acid | Definition date: | 2018-01-18 | Last modified: | 2020-07-17 | Release date: | 2018-05-02 | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-3,4,6-tris(oxidanyl)oxane-2-carboxylic acid |
|
| DK4 | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | Formula: | C10 H12 F2 N2 O6 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=C(F)C(=O)NC2=O | InChi: | InChI=1S/C10H12F2N2O6/c11-3-1-14(10(19)13-8(3)18)9-7(17)5(12)6(16)4(2-15)20-9/h1,4-7,9,15-17H,2H2,(H,13,18,19)/t4-,5+,6-,7-,9-/m1/s1 | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | Definition date: | 2010-01-13 | Last modified: | 2020-07-17 | Identifier: | 5-fluoro-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
|
| DKX | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | Formula: | C10 H13 F N2 O6 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O | InChi: | InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1 | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | Definition date: | 2010-01-11 | Last modified: | 2020-07-17 | Identifier: | 1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
|
| DKZ | Name: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidin-2(1H)-one | Formula: | C10 H14 F N3 O5 | SMILES: | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH](F)[CH]2O | InChi: | InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)/t4-,6+,7-,8-,9-/m1/s1 | Synonyms: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidin-2(1H)-one | Definition date: | 2010-01-12 | Last modified: | 2020-07-17 | Identifier: | 4-azanyl-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one |
|
| DL6 | Name: | N-(azidoacetyl)-beta-D-glucopyranosylamine | Formula: | C8 H14 N4 O6 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C/N=[N+]=[N-] | InChi: | InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1 | Synonyms: | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE | Definition date: | 2006-01-10 | Last modified: | 2020-07-17 | Identifier: | N-(azidoacetyl)-beta-D-glucopyranosylamine |
|
| DLF | Name: | 2-deoxy-alpha-L-fucopyranose | Formula: | C6 H12 O4 | SMILES: | OC1C(OC(O)CC1O)C | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1 | Synonyms: | 2-DEOXY-ALPHA-L-FUCOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-alpha-L-lyxo-hexopyranose |
|
| DLG | Name: | hexyl 3-deoxy-beta-D-galactopyranoside | Formula: | C12 H24 O5 | SMILES: | O(CCCCCC)C1OC(C(O)CC1O)CO | InChi: | InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3/t9-,10-,11-,12-/m1/s1 | Synonyms: | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | Definition date: | 2003-10-29 | Last modified: | 2020-07-17 | Identifier: | hexyl 3-deoxy-beta-D-xylo-hexopyranoside |
|
| 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 |
|
| 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 |
|
| R2B | Name: | 1,4-anhydro-D-erythro-pent-1-enitol | Formula: | C5 H8 O4 | SMILES: | OC1=COC(CO)C1O | InChi: | InChI=1S/C5H8O4/c6-1-4-5(8)3(7)2-9-4/h2,4-8H,1H2/t4-,5+/m1/s1 | Definition date: | 2005-05-11 | Last modified: | 2020-07-17 | Identifier: | 1,4-anhydro-D-erythro-pent-1-enitol |
|
| R2G | Name: | 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol | Formula: | C5 H8 O3 | SMILES: | OC[CH]1OC=C[CH]1O | InChi: | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1 | Definition date: | 2009-12-09 | Last modified: | 2020-07-17 | Identifier: | (2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol |
|
| IN1 | Name: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate | Formula: | C13 H24 O10 | SMILES: | O=C(OCC(O)(O)CCOC1OC(C(O)C(O)C1O)CO)CC | InChi: | InChI=1S/C13H24O10/c1-2-8(15)22-6-13(19,20)3-4-21-12-11(18)10(17)9(16)7(5-14)23-12/h7,9-12,14,16-20H,2-6H2,1H3/t7-,9-,10+,11-,12-/m1/s1 | Synonyms: | PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate |
|
| IPT | Name: | 1-methylethyl 1-thio-beta-D-galactopyranoside | Formula: | C9 H18 O5 S | SMILES: | S(C(C)C)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1 | Synonyms: | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1-methylethyl 1-thio-beta-D-galactopyranoside |
|
| ISD | Name: | ISOASCORBIC ACID | Formula: | C6 H8 O6 | SMILES: | O=C1OC(C(O)=C1O)C(O)CO | InChi: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1 | Synonyms: | (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE | Definition date: | 2007-04-24 | Last modified: | 2020-07-17 | Identifier: | (5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
|
| ISL | Name: | 6-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(CO)C(O)C(O)C(O)COC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | Synonyms: | 6-O-alpha-D-glucosyl-D-fructose | Definition date: | 2012-10-03 | Last modified: | 2020-07-17 | Release date: | 2013-09-25 | Identifier: | 6-O-alpha-D-glucopyranosyl-D-fructose |
|
| ISX | Name: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside | Formula: | C12 H23 N O8 | SMILES: | O(C1CNCC(CO)C1O)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(8(5)16)20-12-11(19)10(18)9(17)7(4-15)21-12/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1 | Synonyms: | GLUCOSE BETA-1,3-ISOFAGAMINE | Definition date: | 2005-06-27 | Last modified: | 2020-07-17 | Identifier: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside |
|
| IXD | Name: | 4-deoxy-2-O-sulfo-beta-D-erythro-hex-4-enopyranuronic acid | Formula: | C6 H8 O9 S | SMILES: | O[CH]1OC(=C[CH](O)[CH]1O[S](O)(=O)=O)C(O)=O | InChi: | InChI=1S/C6H8O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h1-2,4,6-7,10H,(H,8,9)(H,11,12,13)/t2-,4-,6-/m1/s1 | Synonyms: | 4-deoxy-2-O-sulfo-beta-D-erythro-hex-4-enuronic acid | Definition date: | 2009-08-19 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{R},4~{R})-2,4-bis(oxidanyl)-3-sulfooxy-3,4-dihydro-2~{H}-pyran-6-carboxylic acid |
|
| RAE | Name: | alpha-L-Olivopyranose | Formula: | C6 H12 O4 | SMILES: | OC1C(OC(O)CC1O)C | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1 | Synonyms: | alpha-L-Olivose | Definition date: | 2002-12-11 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-alpha-L-arabino-hexopyranose |
|
| RAM | Name: | alpha-L-rhamnopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1 | Synonyms: | alpha-L-rhamnose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-alpha-L-mannopyranose |
|