 | | NM9 | | Name: | methyl 2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C12 H22 N2 O7 | | SMILES: | O=C(N)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C12H22N2O7/c1-5(11(13)18)20-10-8(14-6(2)16)12(19-3)21-7(4-15)9(10)17/h5,7-10,12,15,17H,4H2,1-3H3,(H2,13,18)(H,14,16)/t5-,7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | (2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]oxypropanamide | | Definition date: | 2013-11-19 | | Last modified: | 2020-07-17 | | Release date: | 2014-07-23 | | Identifier: | methyl 2-(acetylamino)-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranoside |
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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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 | | SZZ | | Name: | Sinigrin | | Formula: | C10 H17 N O9 S2 | | SMILES: | OC[CH]1O[CH](SC(CC=C)=NO[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6+/t5-,7-,8+,9-,10+/m1/s1 | | Definition date: | 2016-11-16 | | Last modified: | 2020-07-17 | | Release date: | 2017-07-05 | | Identifier: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]
(1~{E})-~{N}-sulfooxybut-3-enimidothioate |
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 | | KDE | | Name: | prop-2-en-1-yl 3-deoxy-beta-L-gulo-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: | ALPHA-7-EPI-(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL | | Definition date: | 2008-01-18 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid |
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 | | KDF | | Name: | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid | | Formula: | C6 H10 O6 | | SMILES: | O=C(O)C1(O)OC(CO)C(O)C1 | | InChi: | InChI=1S/C6H10O6/c7-2-4-3(8)1-6(11,12-4)5(9)10/h3-4,7-8,11H,1-2H2,(H,9,10)/t3-,4+,6+/m0/s1 | | Synonyms: | 2-keto-3-deoxygluconate | | Definition date: | 2007-09-04 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid |
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 | | AMG | | Name: | methyl alpha-D-galactopyranoside | | Formula: | C7 H14 O6 | | SMILES: | OC1C(O)C(O)C(OC1OC)CO | | InChi: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 | | Synonyms: | ALPHA-METHYL-D-GALACTOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-galactopyranoside |
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 | | L6S | | Name: | 6-O-sulfo-alpha-L-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+/m0/s1 | | Synonyms: | 6-O-sulfo-alpha-L-galactose | | Definition date: | 2009-08-27 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-sulfo-alpha-L-galactopyranose |
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 | | KDM | | Name: | deamino-alpha-neuraminic acid | | Formula: | C9 H16 O9 | | SMILES: | OC[CH](O)[CH](O)[CH]1O[C](O)(C[CH](O)[CH]1O)C(O)=O | | InChi: | InChI=1S/C9H16O9/c10-2-4(12)6(14)7-5(13)3(11)1-9(17,18-7)8(15)16/h3-7,10-14,17H,1-2H2,(H,15,16)/t3-,4+,5+,6+,7+,9+/m0/s1 | | Synonyms: | alpha-deaminoneuraminic acid | | Definition date: | 2010-11-26 | | Last modified: | 2020-07-17 | | Identifier: | (2R,4S,5R,6R)-2,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
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 | | KDN | | Name: | deamino-beta-neuraminic acid | | Formula: | C9 H16 O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C9H16O9/c10-2-4(12)6(14)7-5(13)3(11)1-9(17,18-7)8(15)16/h3-7,10-14,17H,1-2H2,(H,15,16)/t3-,4+,5+,6+,7+,9-/m0/s1 | | Synonyms: | beta-deaminoneuraminic acid | | Definition date: | 2008-09-18 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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 | | KDO | | Name: | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid | | Formula: | C8 H14 O8 | | SMILES: | O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4-,5-,6-,8-/m1/s1 | | Synonyms: | 3-deoxy-d-manno-oct-2-ulopyranosonic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid |
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 | | AMN | | Name: | methyl 5-acetamido-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C12 H22 N2 O8 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CN)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C12H22N2O8/c1-5(15)14-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-13/h6-10,16-18H,3-4,13H2,1-2H3,(H,14,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 | | Synonyms: | 9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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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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 | | KDR | | Name: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside | | Formula: | C11 H18 O7 | | SMILES: | O=CC1(OCC=C)OC(C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C11H18O7/c1-2-3-17-11(6-13)4-7(14)9(16)10(18-11)8(15)5-12/h2,6-10,12,14-16H,1,3-5H2/t7-,8-,9-,10-,11-/m1/s1 | | Synonyms: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-uloside | | Definition date: | 2008-01-14 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside |
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 | | PAV | | Name: | (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran | | Formula: | C5 H10 O5 | | SMILES: | OC1(O)C(O)(OCC1O)C | | InChi: | InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1 | | Definition date: | 2004-06-16 | | Last modified: | 2020-07-17 | | Identifier: | (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name) |
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 | | MUB | | Name: | N-acetyl-alpha-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11+/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 2004-03-16 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose |
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 | | KTU | | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | | Formula: | C11 H16 O7 | | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | | Definition date: | 2012-10-12 | | Last modified: | 2020-07-17 | | Release date: | 2013-01-04 | | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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 | | AMU | | Name: | N-acetyl-beta-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | | AMV | | Name: | methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C12 H21 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C12H21NO8/c1-5(11(17)18)20-10-8(13-6(2)15)12(19-3)21-7(4-14)9(10)16/h5,7-10,12,14,16H,4H2,1-3H3,(H,13,15)(H,17,18)/t5-,7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 2006-10-25 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside |
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 | | NNG | | Name: | 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-6-O-phosphono-alpha-D-glucopyranose | | Formula: | C7 H17 N O10 P2 | | SMILES: | O=P(O)(O)OCC1OC(O)C(NP(=O)(O)C)C(O)C1O | | InChi: | InChI=1S/C7H17NO10P2/c1-19(12,13)8-4-6(10)5(9)3(18-7(4)11)2-17-20(14,15)16/h3-7,9-11H,2H2,1H3,(H2,8,12,13)(H2,14,15,16)/t3-,4-,5-,6-,7+/m1/s1 | | Synonyms: | N-ACETYLPHOSPHONOAMIDATE-D-GLUCOSAMINE-6-PHOSPHATE | | Definition date: | 2007-03-26 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-6-O-phosphono-alpha-D-glucopyranose |
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 | | MUR | | Name: | beta-muramic acid | | Formula: | C9 H17 N O7 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1N)CO)C | | InChi: | InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9-/m1/s1 | | Synonyms: | muramic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | | ANA | | Name: | methyl 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N O10 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(OC(=O)C)C1 | | InChi: | InChI=1S/C14H23NO10/c1-6(17)15-10-9(24-7(2)18)4-14(23-3,13(21)22)25-12(10)11(20)8(19)5-16/h8-12,16,19-20H,4-5H2,1-3H3,(H,15,17)(H,21,22)/t8-,9+,10-,11-,12-,14-/m1/s1 | | Synonyms: | 4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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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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