![A6P A6P](https://data.pdbj.org/pdbjplus/data/cc/svg/A6P.svg) | A6P | Name: | 6-O-phosphono-alpha-D-allopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | 6-O-phosphono-alpha-D-allose | Definition date: | 2008-06-10 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-alpha-D-allopyranose |
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![MN0 MN0](https://data.pdbj.org/pdbjplus/data/cc/svg/MN0.svg) | MN0 | Name: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Formula: | C12 H21 N O10 | SMILES: | O=C(O)C1(OC)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C12H21NO10/c1-22-12(11(20)21)2-5(16)8(13-7(18)4-15)10(23-12)9(19)6(17)3-14/h5-6,8-10,14-17,19H,2-4H2,1H3,(H,13,18)(H,20,21)/t5-,6+,8+,9+,10+,12+/m0/s1 | Synonyms: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosidonic acid | Definition date: | 2011-07-21 | Last modified: | 2020-07-17 | Identifier: | methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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![MNA MNA](https://data.pdbj.org/pdbjplus/data/cc/svg/MNA.svg) | MNA | Name: | 2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid | Formula: | C12 H21 N O9 | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | InChi: | InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 | Synonyms: | 2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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![AAL AAL](https://data.pdbj.org/pdbjplus/data/cc/svg/AAL.svg) | AAL | Name: | 3,6-anhydro-alpha-L-galactopyranose | Formula: | C6 H10 O5 | SMILES: | OC2OC1C(O)C(OC1)C2O | InChi: | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 | Synonyms: | 3,6-ANHYDRO-L-GALACTOSE | Definition date: | 2001-01-23 | Last modified: | 2020-07-17 | Identifier: | 3,6-anhydro-alpha-L-galactopyranose |
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![MQG MQG](https://data.pdbj.org/pdbjplus/data/cc/svg/MQG.svg) | MQG | Name: | 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-beta-D-glucopyranose | Formula: | C7 H16 N O7 P | SMILES: | C[P](O)(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O | InChi: | InChI=1S/C7H16NO7P/c1-16(13,14)8-4-6(11)5(10)3(2-9)15-7(4)12/h3-7,9-12H,2H2,1H3,(H2,8,13,14)/t3-,4-,5-,6-,7-/m1/s1 | Synonyms: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid | Definition date: | 2016-01-19 | Last modified: | 2020-07-17 | Release date: | 2016-08-10 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid |
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![MQT MQT](https://data.pdbj.org/pdbjplus/data/cc/svg/MQT.svg) | MQT | Name: | methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside | Formula: | C17 H22 O8 | SMILES: | O=C(OC1C(O)C(OC(OC)C1OC(=O)C)CO)c2ccc(cc2)C | InChi: | InChI=1S/C17H22O8/c1-9-4-6-11(7-5-9)16(21)25-14-13(20)12(8-18)24-17(22-3)15(14)23-10(2)19/h4-7,12-15,17-18,20H,8H2,1-3H3/t12-,13+,14+,15+,17-/m1/s1 | Synonyms: | methyl 6-deoxy-1-seleno-beta-L-galactopyranoside | Definition date: | 2011-08-31 | Last modified: | 2020-07-17 | Identifier: | methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside |
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![ABE ABE](https://data.pdbj.org/pdbjplus/data/cc/svg/ABE.svg) | ABE | Name: | alpha-D-Abequopyranose | 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-Abequose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3,6-dideoxy-alpha-D-xylo-hexopyranose |
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![ABF ABF](https://data.pdbj.org/pdbjplus/data/cc/svg/ABF.svg) | ABF | Name: | 5-O-phosphono-beta-D-arabinofuranose | Formula: | C5 H11 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m1/s1 | Synonyms: | BETA-D-ARABINOFURANOSE-5'-PHOSPHATE | Definition date: | 2002-11-26 | Last modified: | 2020-07-17 | Identifier: | 5-O-phosphono-beta-D-arabinofuranose |
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![MRH MRH](https://data.pdbj.org/pdbjplus/data/cc/svg/MRH.svg) | MRH | Name: | 4-acetamido-4,6-dideoxy-alpha-D-mannopyranose | Formula: | C8 H15 N O5 | SMILES: | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1NC(C)=O | InChi: | InChI=1S/C8H15NO5/c1-3-5(9-4(2)10)6(11)7(12)8(13)14-3/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7+,8+/m1/s1 | Synonyms: | alpha-N-Acetylperosamine | Definition date: | 2019-10-21 | Last modified: | 2020-07-17 | Release date: | 2020-01-15 | Identifier: | ~{N}-[(2~{R},3~{S},4~{S},5~{S},6~{S})-2-methyl-4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide |
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![ABL ABL](https://data.pdbj.org/pdbjplus/data/cc/svg/ABL.svg) | ABL | Name: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside | Formula: | C12 H21 N O10 | SMILES: | O=C2NC(C(OC1OC(C(O)C(O)C1O)CO)C(O)C2O)CO | InChi: | InChI=1S/C12H21NO10/c14-1-3-10(7(18)8(19)11(21)13-3)23-12-9(20)6(17)5(16)4(2-15)22-12/h3-10,12,14-20H,1-2H2,(H,13,21)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | 5-amino-5-deoxy-cellobiono-1,5-lactam | Definition date: | 2003-01-02 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside |
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![MRP MRP](https://data.pdbj.org/pdbjplus/data/cc/svg/MRP.svg) | MRP | Name: | 3-O-methyl-alpha-L-rhamnopyranose | Formula: | C7 H14 O5 | SMILES: | O(C1C(O)C(OC(O)C1O)C)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 | Synonyms: | 3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-3-O-methyl-alpha-L-mannopyranose |
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![AC1 AC1](https://data.pdbj.org/pdbjplus/data/cc/svg/AC1.svg) | AC1 | Name: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose | Formula: | C13 H23 N O8 | SMILES: | OC2C(NC1C=C(CO)C(O)C(O)C1O)C(OC(O)C2O)C | InChi: | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1 | Synonyms: | 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL | Definition date: | 1999-09-21 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose |
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![MSX MSX](https://data.pdbj.org/pdbjplus/data/cc/svg/MSX.svg) | MSX | Name: | methyl 1,6-dithio-alpha-D-mannopyranoside | Formula: | C7 H14 O4 S2 | SMILES: | OC1C(O)C(O)C(OC1SC)CS | InChi: | InChI=1S/C7H14O4S2/c1-13-7-6(10)5(9)4(8)3(2-12)11-7/h3-10,12H,2H2,1H3/t3-,4-,5+,6+,7-/m1/s1 | Synonyms: | 1,6-DIDEOXY-DITHIO-METHYL-ALPHA-D-MANNOSE | Definition date: | 2014-10-27 | Last modified: | 2020-07-17 | Release date: | 2015-03-25 | Identifier: | methyl 1,6-dithio-alpha-D-mannopyranoside |
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![ADA ADA](https://data.pdbj.org/pdbjplus/data/cc/svg/ADA.svg) | ADA | Name: | alpha-D-galactopyranuronic 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-D-galacturonic acid | Definition date: | 2002-04-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-galactopyranuronic acid |
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![MUB MUB](https://data.pdbj.org/pdbjplus/data/cc/svg/MUB.svg) | 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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![MUR MUR](https://data.pdbj.org/pdbjplus/data/cc/svg/MUR.svg) | 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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![MXY MXY](https://data.pdbj.org/pdbjplus/data/cc/svg/MXY.svg) | MXY | Name: | 2-O-methyl-beta-L-fucopyranose | Formula: | C7 H14 O5 | SMILES: | O(C)C1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1 | Synonyms: | 2-O-METHYL FUCOSE | Definition date: | 1999-11-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-2-O-methyl-beta-L-galactopyranose |
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![MXZ MXZ](https://data.pdbj.org/pdbjplus/data/cc/svg/MXZ.svg) | MXZ | Name: | 2-O-methyl-alpha-L-fucopyranose | Formula: | C7 H14 O5 | SMILES: | O(C)C1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | 6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSE | Definition date: | 2003-04-15 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-2-O-methyl-alpha-L-galactopyranose |
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![MYG MYG](https://data.pdbj.org/pdbjplus/data/cc/svg/MYG.svg) | MYG | Name: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside | Formula: | C12 H23 N O10 | SMILES: | O(C1C(O)C(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2N)CO | InChi: | InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside |
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![05L 05L](https://data.pdbj.org/pdbjplus/data/cc/svg/05L.svg) | 05L | Name: | heptyl 1-seleno-beta-D-glucopyranoside | Formula: | C13 H26 O5 Se | SMILES: | [Se](CCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C13H26O5Se/c1-2-3-4-5-6-7-19-13-12(17)11(16)10(15)9(8-14)18-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1 | Synonyms: | heptyl 1-seleno-beta-D-glucoside | Definition date: | 2011-11-29 | Last modified: | 2020-07-17 | Identifier: | heptyl 1-seleno-beta-D-glucopyranoside |
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![SCG SCG](https://data.pdbj.org/pdbjplus/data/cc/svg/SCG.svg) | SCG | Name: | Secologanin | Formula: | C17 H24 O10 | SMILES: | O=CCC2C(C(=O)OC)=COC(OC1OC(C(O)C(O)C1O)CO)C2C=C | InChi: | InChI=1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m1/s1 | Synonyms: | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE | Definition date: | 2006-01-19 | Last modified: | 2020-07-17 | Identifier: | methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-(2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate |
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![07E 07E](https://data.pdbj.org/pdbjplus/data/cc/svg/07E.svg) | 07E | Name: | (3S)-3-hydroxybutyl beta-D-xylopyranoside | Formula: | C9 H18 O6 | SMILES: | O(CCC(O)C)C1OCC(O)C(O)C1O | InChi: | InChI=1S/C9H18O6/c1-5(10)2-3-14-9-8(13)7(12)6(11)4-15-9/h5-13H,2-4H2,1H3/t5-,6+,7-,8+,9+/m0/s1 | Synonyms: | (3S)-3-hydroxybutyl beta-D-xyloside | Definition date: | 2011-09-23 | Last modified: | 2020-07-17 | Release date: | 2017-07-12 | Identifier: | (3S)-3-hydroxybutyl beta-D-xylopyranoside |
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![SDY SDY](https://data.pdbj.org/pdbjplus/data/cc/svg/SDY.svg) | SDY | Name: | beta-D-talopyranose | Formula: | C6 H12 O6 | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6-/m1/s1 | Synonyms: | beta-D-talose | Definition date: | 2020-03-06 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{R})-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
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![SEJ SEJ](https://data.pdbj.org/pdbjplus/data/cc/svg/SEJ.svg) | SEJ | Name: | beta-D-arabinopyranose | Formula: | C5 H10 O5 | SMILES: | O[CH]1CO[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m1/s1 | Synonyms: | beta-D-arabinose | Definition date: | 2020-03-06 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (2~{R},3~{S},4~{R},5~{R})-oxane-2,3,4,5-tetrol |
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![SF6 SF6](https://data.pdbj.org/pdbjplus/data/cc/svg/SF6.svg) | 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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