![A2G A2G](https://data.pdbj.org/pdbjplus/data/cc/svg/A2G.svg) | A2G | Name: | 2-acetamido-2-deoxy-alpha-D-galactopyranose | 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-alpha-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose |
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![MLB MLB](https://data.pdbj.org/pdbjplus/data/cc/svg/MLB.svg) | MLB | Name: | 6-O-alpha-D-galactopyranosyl-alpha-D-glucopyranose | Formula: | C12 H22 O11 | SMILES: | O(CC1OC(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11+,12+/m1/s1 | Synonyms: | melibiose | Definition date: | 2010-08-26 | Last modified: | 2020-07-17 | Identifier: | 6-O-alpha-D-galactopyranosyl-alpha-D-glucopyranose |
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![MLR MLR](https://data.pdbj.org/pdbjplus/data/cc/svg/MLR.svg) | MLR | Name: | MALTOTRIOSE | Formula: | C18 H32 O16 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO | InChi: | InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1 | Synonyms: | AMYLOTRIOSE | Definition date: | 2003-03-03 | Last modified: | 2020-07-17 | Identifier: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose |
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![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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![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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![ABD ABD](https://data.pdbj.org/pdbjplus/data/cc/svg/ABD.svg) | ABD | Name: | ACARBOSE DERIVED HEXASACCHARIDE | Formula: | C36 H63 N O29 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C6OC(C(OC5OC(C)C(NC4OC(CO)C(OC3OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)C(O)C4O)C(O)C5O)C(O)C6O)CO | InChi: | InChI=1S/C36H63NO29/c1-7-13(15(44)23(52)33(57-7)63-29-11(5-41)61-36(25(54)19(29)48)65-28-10(4-40)59-32(56)22(51)18(28)47)37-31-21(50)17(46)27(9(3-39)58-31)64-35-26(55)20(49)30(12(6-42)62-35)66-34-24(53)16(45)14(43)8(2-38)60-34/h7-56H,2-6H2,1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35-,36-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-5-{[(2S,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]amino}-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol (non-preferred name) |
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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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![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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![ACR ACR](https://data.pdbj.org/pdbjplus/data/cc/svg/ACR.svg) | ACR | Name: | ALPHA-ACARBOSE | Formula: | C25 H43 N O18 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C4OC(C(OC3OC(C)C(NC2C=C(CO)C(O)C(O)C2O)C(O)C3O)C(O)C4O)CO | InChi: | InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+,24-,25-/m1/s1 | Synonyms: | 1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5,6-ENYL)AMINO)FRUCTOSE | Definition date: | 1999-07-08 | 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-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose |
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![ACX ACX](https://data.pdbj.org/pdbjplus/data/cc/svg/ACX.svg) | ACX | Name: | ALPHA-CYCLODEXTRIN (CYCLOHEXA-AMYLOSE) | Formula: | C36 H60 O30 | SMILES: | O1C7C(O)C(O)C(OC6C(O)C(O)C(OC5C(O)C(O)C(OC4C(O)C(O)C(OC3C(O)C(O)C(OC2C(OC1C(O)C2O)CO)OC3CO)OC4CO)OC5CO)OC6CO)OC7CO | InChi: | InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name) |
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![MTT MTT](https://data.pdbj.org/pdbjplus/data/cc/svg/MTT.svg) | MTT | Name: | MALTOTETRAOSE | Formula: | C24 H42 O21 | SMILES: | O(C2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)CO)C4OC(C(OC3OC(CO)C(O)C(O)C3O)C(O)C4O)CO | InChi: | InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose |
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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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![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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![045 045](https://data.pdbj.org/pdbjplus/data/cc/svg/045.svg) | 045 | Name: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl alpha-D-glucopyranoside | Formula: | C18 H32 O16 | SMILES: | O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)COC3(OC(CO)C(O)C3O)CO)CO | InChi: | InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(5-22)15(29)11(25)8(33-18)3-30-17(4-21)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1 | Synonyms: | 6-KESTOSE | Definition date: | 2011-11-04 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl 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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![SCR SCR](https://data.pdbj.org/pdbjplus/data/cc/svg/SCR.svg) | SCR | Name: | SUCROSE OCTASULFATE | Formula: | C12 H22 O35 S8 | SMILES: | O=S(=O)(O)OC1C(OC(COS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)OC2(OC(C(OS(=O)(=O)O)C2OS(=O)(=O)O)COS(=O)(=O)O)COS(=O)(=O)O | InChi: | InChI=1S/C12H22O35S8/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-alpha-D-glucopyranoside |
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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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![SFJ SFJ](https://data.pdbj.org/pdbjplus/data/cc/svg/SFJ.svg) | 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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