 | | LGC | | Name: | D-glucono-1,5-lactone | | Formula: | C6 H10 O6 | | SMILES: | O=C1OC(CO)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1 | | Synonyms: | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE | | Definition date: | 2000-08-25 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name) |
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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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 | | KO1 | | Name: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | | Formula: | C8 H14 O9 | | SMILES: | O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1O | | InChi: | InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1 | | Synonyms: | D-glycero-alpha-D-talo-oct-2-ulosonic acid | | Definition date: | 2008-01-15 | | Last modified: | 2020-07-17 | | Identifier: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid |
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 | | KO2 | | Name: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid | | Formula: | C11 H18 O9 | | SMILES: | O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1O | | InChi: | InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1 | | Synonyms: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid | | Definition date: | 2008-01-18 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid |
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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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 | | 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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 | | 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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 | | 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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 | | SF9 | | Name: | beta-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: | beta-L-psicose | | Definition date: | 2014-07-24 | | Last modified: | 2020-07-17 | | Release date: | 2015-04-29 | | Identifier: | beta-L-psicofuranose |
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 | | RM4 | | Name: | beta-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: | beta-L-rhamnose | | Definition date: | 2008-10-22 | | Last modified: | 2020-07-17 | | Identifier: | 6-deoxy-beta-L-mannopyranose |
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 | | SFJ | | Name: | (2R,3R,4R,5R,6R)-5-acetamido-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic
acid | | Formula: | C11 H17 F2 N O8 | | SMILES: | FC1(OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO)C(=O)O | | InChi: | InChI=1S/C11H17F2NO8/c1-3(16)14-5-7(19)9(12)11(13,10(20)21)22-8(5)6(18)4(17)2-15/h4-9,15,17-19H,2H2,1H3,(H,14,16)(H,20,21)/t4-,5-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | (2R,3R,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy
lic acid | | Definition date: | 2014-12-26 | | Last modified: | 2020-07-17 | | Release date: | 2015-09-16 | | Identifier: | (2R,3R,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy
lic acid (non-preferred name) |
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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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 | | TNX | | Name: | 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol | | Formula: | C8 H13 N O4 S | | SMILES: | C=1OC(C(C(C=1NC(=S)C)O)O)CO | | InChi: | InChI=1S/C8H13NO4S/c1-4(14)9-5-3-13-6(2-10)8(12)7(5)11/h3,6-8,10-12H,2H2,1H3,(H,9,14)/t6-,7-,8-/m1/s1 | | Synonyms: | N-[(2R,3S,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]ethanethioamide | | Definition date: | 2015-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2016-10-26 | | Identifier: | 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol |
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 | | NXD | | Name: | methyl 5-acetamido-9-{[amino(oxo)acetyl]amino}-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N3 O10 | | SMILES: | O=C(N)C(=O)NCC(O)C(O)C1OC(OC)(C(=O)O)CC(O)C1NC(=O)C | | InChi: | InChI=1S/C14H23N3O10/c1-5(18)17-8-6(19)3-14(26-2,13(24)25)27-10(8)9(21)7(20)4-16-12(23)11(15)22/h6-10,19-21H,3-4H2,1-2H3,(H2,15,22)(H,16,23)(H,17,18)(H,24,25)/t6-,7+,8+,9+,10+,14+/m0/s1 | | Synonyms: | METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID | | Definition date: | 2006-02-28 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-9-{[amino(oxo)acetyl]amino}-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic
acid |
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 | | LXB | | Name: | 2-acetamido-2-deoxy-beta-D-gulopyranose | | Formula: | C8 H15 N O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7+,8-/m1/s1 | | Synonyms: | N-acetyl-beta-D-gulosamine | | Definition date: | 2008-07-23 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-gulopyranose |
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 | | LXC | | Name: | beta-L-xylopyranose | | 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-/m0/s1 | | Synonyms: | beta-L-xylose | | Definition date: | 2002-03-13 | | Last modified: | 2020-07-17 | | Identifier: | beta-L-xylopyranose |
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 | | A5C | | Name: | alpha-L-talofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(OC(O)C1O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1 | | Synonyms: | alpha-L-talose | | Definition date: | 2011-03-19 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-talofuranose |
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 | | SFU | | Name: | methyl 1-seleno-alpha-L-fucopyranoside | | Formula: | C7 H14 O4 Se | | SMILES: | OC1C(O)C(O)C(OC1[Se]C)C | | InChi: | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1 | | Synonyms: | METHYL 6-DEOXY-1-SELENO-ALPHA-L-GALACTOPYRANOSIDE | | Definition date: | 2009-08-13 | | Last modified: | 2020-07-17 | | Identifier: | methyl 6-deoxy-1-seleno-alpha-L-galactopyranoside |
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 | | TOA | | Name: | 3-ammonio-3-deoxy-alpha-D-glucopyranose | | Formula: | C6 H14 N O5 | | SMILES: | OC1C([NH3+])C(O)C(OC1O)CO | | InChi: | InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6+/m1/s1 | | Synonyms: | 3-DEOXY-3-AMINO GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-ammonio-3-deoxy-alpha-D-glucopyranose |
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 | | TOC | | Name: | 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose | | Formula: | C6 H16 N2 O3 | | SMILES: | OC1C(OC(O)C([NH3+])C1)C[NH3+] | | InChi: | InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1 | | Synonyms: | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-diammonio-2,3,6-trideoxy-alpha-D-ribo-hexopyranose |
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 | | SG4 | | Name: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose | | Formula: | C10 H17 N O10 S | | SMILES: | O=S(=O)(OCC1OC(O)C(O)C(OC(=O)C)C1OC(=O)C)N | | InChi: | InChI=1S/C10H17NO10S/c1-4(12)19-8-6(3-18-22(11,16)17)21-10(15)7(14)9(8)20-5(2)13/h6-10,14-15H,3H2,1-2H3,(H2,11,16,17)/t6-,7-,8-,9-,10+/m1/s1 | | Synonyms: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucose | | Definition date: | 2011-08-19 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose |
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 | | SG5 | | Name: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose | | Formula: | C15 H25 N O11 S | | SMILES: | O=S(=O)(OCC1OC(O)C(OC(=O)CC)C(OC(=O)CC)C1OC(=O)CC)N | | InChi: | InChI=1S/C15H25NO11S/c1-4-9(17)25-12-8(7-23-28(16,21)22)24-15(20)14(27-11(19)6-3)13(12)26-10(18)5-2/h8,12-15,20H,4-7H2,1-3H3,(H2,16,21,22)/t8-,12-,13+,14-,15+/m1/s1 | | Synonyms: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucose | | Definition date: | 2011-08-19 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose |
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 | | SG6 | | Name: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose | | Formula: | C8 H15 N O9 S | | SMILES: | O=S(=O)(OCC1OC(O)C(O)C(O)C1OC(=O)C)N | | InChi: | InChI=1S/C8H15NO9S/c1-3(10)17-7-4(2-16-19(9,14)15)18-8(13)6(12)5(7)11/h4-8,11-13H,2H2,1H3,(H2,9,14,15)/t4-,5-,6-,7+,8+/m1/s1 | | Synonyms: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactose | | Definition date: | 2011-08-30 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose |
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 | | SG7 | | Name: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose | | Formula: | C10 H17 N O10 S | | SMILES: | O=S(=O)(OCC1OC(O)C(O)C(OC(=O)C)C1OC(=O)C)N | | InChi: | InChI=1S/C10H17NO10S/c1-4(12)19-8-6(3-18-22(11,16)17)21-10(15)7(14)9(8)20-5(2)13/h6-10,14-15H,3H2,1-2H3,(H2,11,16,17)/t6-,7+,8-,9-,10+/m1/s1 | | Synonyms: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannose | | Definition date: | 2011-08-30 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose |
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 | | SGA | | Name: | 3-O-sulfo-beta-D-galactopyranose | | Formula: | C6 H12 O9 S | | SMILES: | O=S(=O)(OC1C(O)C(OC(O)C1O)CO)O | | InChi: | InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5+,6-/m1/s1 | | Synonyms: | O3-SULFONYLGALACTOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-sulfo-beta-D-galactopyranose |
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