 | | PSV | | Name: | alpha-D-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+/m1/s1 | | Synonyms: | alpha-D-psicose | | Definition date: | 2009-09-10 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-psicofuranose |
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 | | PUF | | Name: | 6-deoxy-alpha-L-psicofuranose | | Formula: | C6 H12 O5 | | SMILES: | C(O)C1(C(C(O)C(O1)C)O)O | | InChi: | InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5-,6+/m0/s1 | | Synonyms: | 6-deoxy-alpha-L-psicose | | Definition date: | 2015-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | 6-deoxy-alpha-L-psicofuranose |
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 | | 0LP | | Name: | 5-acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid | | Formula: | C20 H25 N O8 | | SMILES: | CC(=O)NC1C(O)C(=C(OC1C(O)C(O)CO)C(O)=O)C[C@H]=Cc2ccccc2 | | InChi: | InChI=1S/C20H25NO8/c1-11(23)21-15-16(25)13(9-5-8-12-6-3-2-4-7-12)18(20(27)28)29-19(15)17(26)14(24)10-22/h2-8,14-17,19,22,24-26H,9-10H2,1H3,(H,21,23)(H,27,28)/b8-5+/t14-,15-,16+,17+,19-/m1/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid | | Definition date: | 2012-08-16 | | Last modified: | 2020-07-17 | | Release date: | 2012-09-21 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid |
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 | | 0MK | | Name: | beta-L-ribopyranose | | Formula: | C5 H10 O5 | | SMILES: | C1(O)C(O)C(O)C(CO1)O | | 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-ribose | | Definition date: | 2012-03-01 | | Last modified: | 2020-07-17 | | Release date: | 2013-03-20 | | Identifier: | beta-L-ribopyranose |
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 | | 0NZ | | Name: | 2-deoxy-6-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O8 P | | SMILES: | O=P(O)(O)OCC1OC(O)CC(O)C1O | | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose | | Definition date: | 2012-08-17 | | Last modified: | 2020-07-17 | | Release date: | 2013-06-12 | | Identifier: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose |
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 | | PZU | | Name: | alpha-D-Paratopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)C(O)C1)C | | InChi: | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1 | | Synonyms: | alpha-D-Paratose | | Definition date: | 2011-09-02 | | Last modified: | 2020-07-17 | | Release date: | 2012-08-24 | | Identifier: | 3,6-dideoxy-alpha-D-ribo-hexopyranose |
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 | | 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 |
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 | | 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) |
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 | | 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 |
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 | | 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 |
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 | | 79J | | Name: | 4-O-acetyl-5-acetamido-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Formula: | C13 H21 N O10 | | SMILES: | C(O)(=O)C1(CC(OC(C)=O)C(C(O1)C(C(CO)O)O)NC(=O)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+/m0/s1 | | Synonyms: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Definition date: | 2016-09-16 | | Last modified: | 2020-07-17 | | Release date: | 2017-03-22 | | Identifier: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | 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 |
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 | | 7CV | | Name: | 6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranose | | Formula: | C8 H16 O5 | | SMILES: | C1(O)C(OC)C(C(C(O1)C)O)OC | | InChi: | InChI=1S/C8H16O5/c1-4-5(9)6(11-2)7(12-3)8(10)13-4/h4-10H,1-3H3/t4-,5-,6+,7+,8+/m0/s1 | | Synonyms: | 6-deoxy-2,3-di-O-methyl-alpha-L-mannose | | Definition date: | 2016-10-05 | | Last modified: | 2020-07-17 | | Release date: | 2017-10-18 | | Identifier: | 6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranose |
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 | | 7D1 | | Name: | 1,5-anhydro-2-deoxy-D-arabino-hexitol | | Formula: | C6 H12 O4 | | SMILES: | OC[CH]1OCC[CH](O)[CH]1O | | InChi: | InChI=1S/C6H12O4/c7-3-5-6(9)4(8)1-2-10-5/h4-9H,1-3H2/t4-,5-,6+/m1/s1 | | Synonyms: | (2~{R},3~{S},4~{R})-2-(hydroxymethyl)oxane-3,4-diol | | Definition date: | 2016-10-07 | | Last modified: | 2020-07-17 | | Release date: | 2017-01-11 | | Identifier: | (2~{R},3~{S},4~{R})-2-(hydroxymethyl)oxane-3,4-diol |
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 | | 7GP | | Name: | N-[ethoxy(oxo)acetyl]-beta-D-glucopyranosylamine | | Formula: | C10 H17 N O8 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)OCC | | InChi: | InChI=1S/C10H17NO8/c1-2-18-10(17)8(16)11-9-7(15)6(14)5(13)4(3-12)19-9/h4-7,9,12-15H,2-3H2,1H3,(H,11,16)/t4-,5-,6+,7-,9-/m1/s1 | | Synonyms: | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | | Definition date: | 2006-01-25 | | Last modified: | 2020-07-17 | | Identifier: | N-[ethoxy(oxo)acetyl]-beta-D-glucopyranosylamine |
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 | | OI7 | | Name: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose | | Formula: | C7 H16 O13 P2 | | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(COP(=O)(O)O)C(O)C1O | | InChi: | InChI=1S/C7H16O13P2/c8-3(1-18-21(12,13)14)5-4(9)6(10)7(11,20-5)2-19-22(15,16)17/h3-6,8-11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t3-,4-,5-,6+,7-/m1/s1 | | Synonyms: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulose | | Definition date: | 2010-10-21 | | Last modified: | 2020-07-17 | | Identifier: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose |
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 | | 83Y | | Name: | 3-O-sulfo-alpha-L-rhamnopyranose | | Formula: | C6 H12 O8 S | | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)O)C)O | | InChi: | InChI=1S/C6H12O8S/c1-2-3(7)5(14-15(10,11)12)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4+,5+,6+/m0/s1 | | Synonyms: | 6-deoxy-3-O-sulfo-alpha-L-mannopyranose | | Definition date: | 2017-01-05 | | Last modified: | 2020-07-17 | | Release date: | 2017-03-29 | | Identifier: | 6-deoxy-3-O-sulfo-alpha-L-mannopyranose |
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 | | OPM | | Name: | pentyl alpha-D-mannopyranoside | | Formula: | C11 H22 O6 | | SMILES: | O(CCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1 | | Synonyms: | O1-PENTYL-MANNOSE | | Definition date: | 2002-07-10 | | Last modified: | 2020-07-17 | | Identifier: | pentyl alpha-D-mannopyranoside |
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 | | OTG | | Name: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose | | Formula: | C14 H19 N O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C | | InChi: | InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1 | | Synonyms: | ORTHO-TOLUOYLGLUCOSAMINE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose |
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 | | 2WP | | Name: | S-ribosylhomocysteine | | Formula: | C9 H17 N O6 S | | SMILES: | O=C(O)C(N)CCSCC1OC(O)C(O)C1O | | InChi: | InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9-/m0/s1 | | Synonyms: | (2S)-2-amino-4-({[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid | | Definition date: | 2014-03-13 | | Last modified: | 2020-07-17 | | Release date: | 2014-03-26 | | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred
name) |
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 | | 32O | | Name: | beta-L-ribofuranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OC(O)C1O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5-/m0/s1 | | Synonyms: | beta-L-ribose | | Definition date: | 2014-05-29 | | Last modified: | 2020-07-17 | | Release date: | 2014-09-03 | | Identifier: | beta-L-ribofuranose |
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 | | KD5 | | Name: | 4,7-anhydro-3-deoxy-D-manno-oct-2-ulosonic acid | | Formula: | C8 H12 O7 | | SMILES: | O=C(O)C(=O)CC1OC(CO)C(O)C1O | | InChi: | InChI=1S/C8H12O7/c9-2-5-7(12)6(11)4(15-5)1-3(10)8(13)14/h4-7,9,11-12H,1-2H2,(H,13,14)/t4?,5-,6-,7-/m1/s1 | | Definition date: | 2012-03-22 | | Last modified: | 2020-07-17 | | Release date: | 2013-03-27 | | Identifier: | 4,7-anhydro-3-deoxy-D-manno-oct-2-ulosonic acid |
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 | | KDA | | Name: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosidonic acid | | Formula: | C11 H18 O8 | | SMILES: | O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C11H18O8/c1-2-3-18-11(10(16)17)4-6(13)8(15)9(19-11)7(14)5-12/h2,6-9,12-15H,1,3-5H2,(H,16,17)/t6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL | | Definition date: | 2003-09-15 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosidonic acid |
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 | | KDB | | Name: | 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid | | Formula: | C8 H12 O6 | | SMILES: | OC1(C(=O)O)C=CCC(C(CO)O)O1 | | InChi: | InChI=1S/C8H12O6/c9-4-5(10)6-2-1-3-8(13,14-6)7(11)12/h1,3,5-6,9-10,13H,2,4H2,(H,11,12)/t5-,6+,8-/m1/s1 | | Synonyms: | 3,4-dehydro-3,4,5-trideoxy-alpha-D-manno-oct-2-ulosonic acid | | Definition date: | 2008-01-04 | | Last modified: | 2020-07-17 | | Identifier: | 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid |
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 | | KDD | | Name: | 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid | | Formula: | C8 H12 O6 | | SMILES: | OC[CH](O)[CH]1C[CH](O)C=C(O1)C(O)=O | | InChi: | InChI=1S/C8H12O6/c9-3-5(11)6-1-4(10)2-7(14-6)8(12)13/h2,4-6,9-11H,1,3H2,(H,12,13)/t4-,5-,6+/m1/s1 | | Synonyms: | 5-deoxy-4-epi-2,3-dehydro-alpha-D-manno-oct-2-ulosonic acid | | Definition date: | 2008-01-11 | | Last modified: | 2020-07-17 | | Identifier: | (2~{S})-2-[(1~{R})-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3,4-dihydro-2~{H}-pyran-6-carboxylic acid |
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