 | XGP | Name: | 1-O-phosphono-beta-D-glucopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(OC1OC(C(O)C(O)C1O)CO)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: | 1-O-phosphono-beta-D-glucose | Definition date: | 2009-10-07 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-beta-D-glucopyranose |
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 | ASC | Name: | ASCORBIC 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+/m0/s1 | Synonyms: | Vitamin C | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
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 | ASG | Name: | 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO | InChi: | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1 | Synonyms: | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose |
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 | XIL | Name: | (3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside | Formula: | C10 H17 N O7 | SMILES: | O=C2NCCC(OC1OCC(O)C(O)C1O)C2O | InChi: | InChI=1S/C10H17NO7/c12-4-3-17-10(8(15)6(4)13)18-5-1-2-11-9(16)7(5)14/h4-8,10,12-15H,1-3H2,(H,11,16)/t4-,5-,6+,7+,8-,10+/m1/s1 | Synonyms: | 3-HYDROXY-4-(3,4,5-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDIN-2-ONE | Definition date: | 2002-10-28 | Last modified: | 2020-07-17 | Identifier: | (3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside |
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 | XLF | Name: | beta-D-xylulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1 | Synonyms: | beta-D-xylulose | Definition date: | 2008-04-18 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylulofuranose |
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 | XLS | Name: | D-xylose | Formula: | C5 H10 O5 | SMILES: | O=CC(O)C(O)C(O)CO | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1 | Synonyms: | D-XYLOSE (LINEAR FORM) | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylose |
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 | AXP | Name: | (1S)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol | Formula: | C10 H20 N O9 P | SMILES: | O=P(O)(O)C1OC(C(NC(=O)C)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7-,8+,9+,10+/m0/s1 | Synonyms: | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1S)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol |
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 | AXR | Name: | methyl alpha-D-arabinofuranoside | Formula: | C6 H12 O5 | SMILES: | OC1C(OC(OC)C1O)CO | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1 | Synonyms: | 1-O-methyl-alpha-D-arabinofuranoside | Definition date: | 2009-06-03 | Last modified: | 2020-07-17 | Identifier: | methyl alpha-D-arabinofuranoside |
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 | XMM | Name: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside | Formula: | C14 H15 Br Cl N O6 | SMILES: | Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl | InChi: | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1 | Synonyms: | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL | Definition date: | 2005-04-26 | Last modified: | 2020-07-17 | Identifier: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside |
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 | AY9 | Name: | Ascopyrone M | Formula: | C6 H8 O4 | SMILES: | O=C1C(O)=CC(OC1)CO | InChi: | InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h1,4,7-8H,2-3H2/t4-/m0/s1 | Definition date: | 2011-11-15 | Last modified: | 2020-07-17 | Identifier: | (6S)-4-hydroxy-6-(hydroxymethyl)-2H-pyran-3(6H)-one |
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 | AZC | Name: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine | Formula: | C9 H16 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)C | InChi: | InChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA | Definition date: | 2001-09-21 | Last modified: | 2020-07-17 | Identifier: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine |
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 | B0D | Name: | (2R,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Formula: | C6 H10 F2 O5 | SMILES: | FC1OC(F)(C(O)C(O)C1O)CO | InChi: | InChI=1S/C6H10F2O5/c7-5-3(11)2(10)4(12)6(8,1-9)13-5/h2-5,9-12H,1H2/t2-,3-,4+,5+,6+/m1/s1 | Definition date: | 2009-08-18 | Last modified: | 2020-07-17 | Identifier: | (2R,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) |
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 | B16 | Name: | 1,6-di-O-phosphono-beta-D-glucopyranose | Formula: | C6 H14 O12 P2 | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C(O)C1O | InChi: | InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 1,6-di-O-phosphono-beta-D-glucose | Definition date: | 2011-12-06 | Last modified: | 2020-07-17 | Identifier: | 1,6-di-O-phosphono-beta-D-glucopyranose |
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 | B1H | Name: | (1S)-1,5-anhydro-1-(3-{4-[hydroxy(oxo)azaniumyl]phenyl}-1H-1,2,4-triazol-5-yl)-D-glucitol | Formula: | C14 H17 N4 O7 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2[nH]nc(n2)c3ccc(cc3)[N+](O)=O | InChi: | InChI=1S/C14H17N4O7/c19-5-8-9(20)10(21)11(22)12(25-8)14-15-13(16-17-14)6-1-3-7(4-2-6)18(23)24/h1-4,8-12,19-22H,5H2,(H,23,24)(H,15,16,17)/q+1/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | [4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1~{H}-1,2,4-triazol-3-yl]phenyl
]-oxidanyl-oxidanylidene-azanium | Definition date: | 2017-09-05 | Last modified: | 2020-07-17 | Release date: | 2018-02-28 | Identifier: | [4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1~{H}-1,2,4-triazol-3-yl]phenyl
]-oxidanyl-oxidanylidene-azanium |
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 | DEG | Name: | butyl alpha-D-mannopyranoside | Formula: | C10 H20 O6 | SMILES: | O(CCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9+,10+/m1/s1 | Synonyms: | BUTYL-A-D-MANNOSE | Definition date: | 2004-02-05 | Last modified: | 2020-07-17 | Identifier: | butyl alpha-D-mannopyranoside |
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 | DEL | Name: | 4-DEOXYLACTOSE | Formula: | C12 H22 O10 | SMILES: | OC2C(OC1OC(CO)CC(O)C1O)C(OC(O)C2O)CO | InChi: | InChI=1S/C12H22O10/c13-2-4-1-5(15)7(16)12(20-4)22-10-6(3-14)21-11(19)9(18)8(10)17/h4-19H,1-3H2/t4-,5-,6+,7+,8+,9+,10+,11+,12-/m0/s1 | Definition date: | 2000-11-30 | Last modified: | 2020-07-17 | Identifier: | 4-O-(4-deoxy-beta-D-xylo-hexopyranosyl)-beta-D-glucopyranose |
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 | XS2 | Name: | METHYL4,4II,4III,4IV-TETRATHIO-BETA-D-XYLOPENTOSIDE | Formula: | C26 H44 O17 S4 | SMILES: | S(C2COC(SC1C(O)C(O)C(OC)OC1)C(O)C2O)C5OCC(SC4OCC(SC3OCC(O)C(O)C3O)C(O)C4O)C(O)C5O | InChi: | InChI=1S/C26H44O17S4/c1-38-22-17(33)13(29)8(3-39-22)44-24-19(35)15(31)10(5-41-24)46-26-21(37)16(32)11(6-43-26)47-25-20(36)14(30)9(4-42-25)45-23-18(34)12(28)7(27)2-40-23/h7-37H,2-6H2,1H3/t7?,8-,9?,10-,11-,12?,13+,14?,15+,16+,17-,18?,19-,20?,21-,22+,23?,24+,25?,26+/m1/s1 | Definition date: | 2004-10-14 | Last modified: | 2020-07-17 | Identifier: | methyl pentopyranosyl-(1->4)-4-thiopentopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-alpha-D-xylopyranoside |
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 | 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 |
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 | 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 |
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 | 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 |
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 | 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 |
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 | 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 |
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 | XVR | Name: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one | Formula: | C13 H20 O4 | SMILES: | O=C(CCCCC1OC(C=C1)=O)C(CC)(C)O | InChi: | InChI=1S/C13H20O4/c1-3-13(2,16)11(14)7-5-4-6-10-8-9-12(15)17-10/h8-10,16H,3-7H2,1-2H3/t10-,13+/m0/s1 | Definition date: | 2020-04-29 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one |
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 | DK0 | Name: | (2~{R})-1-phenylpropan-2-ol | Formula: | C9 H12 O | SMILES: | C[CH](O)Cc1ccccc1 | InChi: | InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1 | Definition date: | 2019-08-06 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (2~{R})-1-phenylpropan-2-ol |
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 | 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 |
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