![LKA LKA](https://data.pdbj.org/pdbjplus/data/cc/svg/LKA.svg) | LKA | Name: | 5-thio-alpha-D-mannopyranosylamine | Formula: | C6 H13 N O4 S | SMILES: | OC1C(O)C(SC(N)C1O)CO | InChi: | InChI=1S/C6H13NO4S/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6+/m1/s1 | Synonyms: | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | Definition date: | 2003-10-07 | Last modified: | 2020-07-17 | Identifier: | 5-thio-alpha-D-mannopyranosylamine |
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![LKS LKS](https://data.pdbj.org/pdbjplus/data/cc/svg/LKS.svg) | LKS | Name: | N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine | Formula: | C14 H20 N2 O4 S | SMILES: | [N@H]=C(NC1SC(C(O)C(O)C1O)CO)Cc2ccccc2 | InChi: | InChI=1S/C14H20N2O4S/c15-10(6-8-4-2-1-3-5-8)16-14-13(20)12(19)11(18)9(7-17)21-14/h1-5,9,11-14,17-20H,6-7H2,(H2,15,16)/t9-,11-,12+,13+,14+/m1/s1 | Synonyms: | N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE | Definition date: | 2003-10-08 | Last modified: | 2020-07-17 | Identifier: | N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine |
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![LNV LNV](https://data.pdbj.org/pdbjplus/data/cc/svg/LNV.svg) | LNV | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | Formula: | C13 H22 N4 O7 | SMILES: | O=C(O)C=1OC(C(OC)C(O)CO)C(NC(=O)C)C(C=1)NC(=[N@H])N | InChi: | InChI=1S/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11(9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,22)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | Definition date: | 2011-09-01 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid |
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![JAG JAG](https://data.pdbj.org/pdbjplus/data/cc/svg/JAG.svg) | JAG | Name: | 2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-5,6,7,8-tetrahydro-3~{H}-quinolin-4-one | Formula: | C23 H20 F3 N O3 | SMILES: | CC1=NC2=C(CCCC2)C(=O)[CH]1c3ccc(Oc4ccc(OC(F)(F)F)cc4)cc3 | InChi: | InChI=1S/C23H20F3NO3/c1-14-21(22(28)19-4-2-3-5-20(19)27-14)15-6-8-16(9-7-15)29-17-10-12-18(13-11-17)30-23(24,25)26/h6-13,21H,2-5H2,1H3/t21-/m1/s1 | Definition date: | 2019-01-30 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-5,6,7,8-tetrahydro-3~{H}-quinolin-4-one |
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![JFZ JFZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JFZ.svg) | JFZ | Name: | 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside | Formula: | C12 H15 N O7 | SMILES: | C[CH]1O[CH](Oc2ccc(cc2)[N+]([O-])=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12-/m0/s1 | Synonyms: | 4-nitrophenyl-alpha-L-fucose | Definition date: | 2019-02-19 | Last modified: | 2020-07-17 | Release date: | 2019-02-27 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
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![JHM JHM](https://data.pdbj.org/pdbjplus/data/cc/svg/JHM.svg) | JHM | Name: | 2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O8 S | SMILES: | O=S(=O)(O)OCC1OC(O)CC(O)C1O | InChi: | InChI=1S/C6H12O8S/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H,10,11,12)/t3-,4-,5+,6+/m1/s1 | Synonyms: | 2-deoxy-6-O-sulfo-alpha-D-arabino-hexopyranose | Definition date: | 2010-09-27 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-6-O-sulfo-alpha-D-arabino-hexopyranose |
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![3LJ 3LJ](https://data.pdbj.org/pdbjplus/data/cc/svg/3LJ.svg) | 3LJ | Name: | 2-amino-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H13 N O8 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(N)C(O)C1O | InChi: | InChI=1S/C6H13NO8S/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | N-acetyl-6-O-sulfo-alpha-D-glucosamine | Definition date: | 2014-09-12 | Last modified: | 2020-07-17 | Release date: | 2014-11-05 | Identifier: | 2-amino-2-deoxy-6-O-sulfo-alpha-D-glucopyranose |
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![JLT JLT](https://data.pdbj.org/pdbjplus/data/cc/svg/JLT.svg) | JLT | Name: | 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol | Formula: | C8 H18 O10 P2 | SMILES: | O[CH]1[CH](O)[CH](CC[P](O)(O)=O)O[CH](C[P](O)(O)=O)[CH]1O | InChi: | InChI=1S/C8H18O10P2/c9-6-4(1-2-19(12,13)14)18-5(3-20(15,16)17)7(10)8(6)11/h4-11H,1-3H2,(H2,12,13,14)(H2,15,16,17)/t4-,5+,6-,7+,8+/m0/s1 | Synonyms: | [(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-(2-phosphonoethyl)oxan-2-yl]methylphosphonic acid | Definition date: | 2019-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-04-01 | Identifier: | [(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-(2-phosphonoethyl)oxan-2-yl]methylphosphonic acid |
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![3MG 3MG](https://data.pdbj.org/pdbjplus/data/cc/svg/3MG.svg) | 3MG | Name: | 3-O-methyl-beta-D-glucopyranose | Formula: | C7 H14 O6 | SMILES: | O(C1C(O)C(OC(O)C1O)CO)C | InChi: | InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7-/m1/s1 | Synonyms: | 3-O-methyl-beta-D-glucose | Definition date: | 2007-08-22 | Last modified: | 2020-07-17 | Identifier: | 3-O-methyl-beta-D-glucopyranose |
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![3MK 3MK](https://data.pdbj.org/pdbjplus/data/cc/svg/3MK.svg) | 3MK | Name: | beta-L-altropyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | 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-/m0/s1 | Synonyms: | beta-L-altrose | Definition date: | 2010-04-19 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-L-altropyranose |
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![LOG LOG](https://data.pdbj.org/pdbjplus/data/cc/svg/LOG.svg) | LOG | Name: | N-acetylglucosaminono-1,5-lactone (Z)-oxime | Formula: | C8 H14 N2 O6 | SMILES: | O=C(NC1C(=NO)OC(CO)C(O)C1O)C | InChi: | InChI=1S/C8H14N2O6/c1-3(12)9-5-7(14)6(13)4(2-11)16-8(5)10-15/h4-7,11,13-15H,2H2,1H3,(H,9,12)/b10-8-/t4-,5-,6-,7-/m1/s1 | Synonyms: | LOGNAC | Definition date: | 2010-07-22 | Last modified: | 2020-07-17 | Identifier: | N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred
name) |
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![LOX LOX](https://data.pdbj.org/pdbjplus/data/cc/svg/LOX.svg) | LOX | Name: | (2Z,3S,4S,5R)-2-hydroxyiminopiperidine-3,4,5-triol | Formula: | C5 H10 N2 O4 | SMILES: | OC1C(=NO)NCC(O)C1O | InChi: | InChI=1S/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/t2-,3+,4-/m1/s1 | Synonyms: | 3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE-OXIME | Definition date: | 2000-08-17 | Last modified: | 2020-07-17 | Identifier: | (2Z,3S,4S,5R)-3,4,5-trihydroxypiperidin-2-one oxime |
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![LRH LRH](https://data.pdbj.org/pdbjplus/data/cc/svg/LRH.svg) | LRH | Name: | 6-deoxy-beta-L-fructofuranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC1(O)CO)C | 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-beta-L-fructose | Definition date: | 2007-04-13 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-fructofuranose |
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![3R3 3R3](https://data.pdbj.org/pdbjplus/data/cc/svg/3R3.svg) | 3R3 | Name: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid | Formula: | C5 H14 N O13 P3 | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(=O)N[P](O)(O)=O | InChi: | InChI=1S/C5H14NO13P3/c7-3-2(1-17-22(14,15)16)18-5(4(3)8)19-21(12,13)6-20(9,10)11/h2-5,7-8H,1H2,(H2,14,15,16)(H4,6,9,10,11,12,13)/t2-,3-,4-,5-/m1/s1 | Definition date: | 2014-10-13 | Last modified: | 2020-07-17 | Release date: | 2015-12-23 | Identifier: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid |
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![3S6 3S6](https://data.pdbj.org/pdbjplus/data/cc/svg/3S6.svg) | 3S6 | Name: | prop-2-en-1-yl beta-D-galactofuranoside | Formula: | C9 H16 O6 | SMILES: | O(C/C=C)C1OC(C(O)C1O)C(O)CO | InChi: | InChI=1S/C9H16O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h2,5-13H,1,3-4H2/t5-,6-,7-,8+,9-/m1/s1 | Synonyms: | prop-2-en-1-yl beta-D-galactoside | Definition date: | 2014-10-16 | Last modified: | 2020-07-17 | Release date: | 2015-07-01 | Identifier: | prop-2-en-1-yl beta-D-galactofuranoside |
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![3SA 3SA](https://data.pdbj.org/pdbjplus/data/cc/svg/3SA.svg) | 3SA | Name: | ACARBOSE DERIVED TRISACCHARIDE | Formula: | C19 H33 N O13 | SMILES: | OC3C(OC2OC(C)C(NC1C=C(CO)C(O)C(O)C1O)C(O)C2O)C(OC(O)C3O)CO | InChi: | InChI=1S/C19H33NO13/c1-5-9(20-7-2-6(3-21)10(23)13(26)11(7)24)12(25)16(29)19(31-5)33-17-8(4-22)32-18(30)15(28)14(17)27/h2,5,7-30H,3-4H2,1H3/t5-,7+,8-,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19-/m1/s1 | Synonyms: | 4-O-(4,6-DIDEOXY-4-{[4,5,6-TRIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}-BETA-D-LYXO-HEXOPYRANOSYL)-ALPHA-D-ERY
THRO-HEXOPYRANOSE | Definition date: | 2004-09-15 | Last modified: | 2020-07-17 | Identifier: | 4-O-(4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl)-alpha-D-glucopyranose |
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![LVO LVO](https://data.pdbj.org/pdbjplus/data/cc/svg/LVO.svg) | LVO | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-9-O-octanoyl-D-glycero-D-galacto-non-2-enonic acid | Formula: | C21 H36 N4 O8 | SMILES: | O=C(OCC(O)C(OC)C1OC(=CC(NC(=[N@H])N)C1NC(=O)C)C(=O)O)CCCCCCC | InChi: | InChI=1S/C21H36N4O8/c1-4-5-6-7-8-9-16(28)32-11-14(27)18(31-3)19-17(24-12(2)26)13(25-21(22)23)10-15(33-19)20(29)30/h10,13-14,17-19,27H,4-9,11H2,1-3H3,(H,24,26)(H,29,30)(H4,22,23,25)/t13-,14+,17+,18+,19+/m0/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-9-O-octanoyl-D-glycero-D-galacto-non-2-enonic
acid | Definition date: | 2011-09-07 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-9-O-octanoyl-D-glycero-D-galacto-non-2-enonic
acid |
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![LVQ LVQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LVQ.svg) | LVQ | Name: | octa-anionic calixarene | Formula: | C38 H37 As Na O25 S4 | SMILES: | C[As-](C)(O)OC1=[O+][Na]2345OC(=O)C[O+]2c6c7Cc8cc(cc(Cc9cc(cc(Cc%10cc(cc(Cc6cc(c7)[S](O)(=O)=O)c%10[O+]3CC(O)=O)[S](O)(=O)=O)c9[O+]4C1)[S](O)(=O)=O)c8[O+]5CC(O)=O)[S](O)(=O)=O | InChi: | InChI=1S/C38H38AsO25S4.Na/c1-39(2,47)64-34(46)18-63-38-25-5-23-11-28(66(51,52)53)9-21(36(23)61-16-32(42)43)3-19-7-27(65(48,49)50)8-20(35(19)60-15-31(40)41)4-22-10-29(67(54,55)56)12-24(37(22)62-17-33(44)45)6-26(38)14-30(13-25)68(57,58)59 | Definition date: | 2019-09-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 |
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![LVZ LVZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LVZ.svg) | LVZ | Name: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside | Formula: | C9 H19 N O11 S2 | SMILES: | O=S(=O)(O)OCC1OC(OC(C)C)C(NS(=O)(=O)O)C(O)C1O | InChi: | InChI=1S/C9H19NO11S2/c1-4(2)20-9-6(10-22(13,14)15)8(12)7(11)5(21-9)3-19-23(16,17)18/h4-12H,3H2,1-2H3,(H,13,14,15)(H,16,17,18)/t5-,6-,7-,8-,9+/m1/s1 | Synonyms: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucoside | Definition date: | 2012-07-18 | Last modified: | 2020-07-17 | Release date: | 2013-07-31 | Identifier: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside |
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![LXB LXB](https://data.pdbj.org/pdbjplus/data/cc/svg/LXB.svg) | 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 LXC](https://data.pdbj.org/pdbjplus/data/cc/svg/LXC.svg) | 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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![LXZ LXZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LXZ.svg) | LXZ | Name: | 2-acetamido-2-deoxy-alpha-D-idopyranose | 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-idosamine | Definition date: | 2008-07-09 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-idopyranose |
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![LZ0 LZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/LZ0.svg) | LZ0 | Name: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | Formula: | C11 H17 N3 O6 | SMILES: | O=CCn1nncc1COC2OC(C(O)C(O)C2O)C | InChi: | InChI=1S/C11H17N3O6/c1-6-8(16)9(17)10(18)11(20-6)19-5-7-4-12-13-14(7)2-3-15/h3-4,6,8-11,16-18H,2,5H2,1H3/t6-,8+,9+,10-,11+/m0/s1 | Synonyms: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactoside | Definition date: | 2008-05-22 | Last modified: | 2020-07-17 | Identifier: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside |
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![M1F M1F](https://data.pdbj.org/pdbjplus/data/cc/svg/M1F.svg) | M1F | Name: | alpha-maltose 1-phosphate | Formula: | C12 H23 O14 P | SMILES: | O=P(O)(OC2OC(C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)CO)O | InChi: | InChI=1S/C12H23O14P/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 | Definition date: | 2014-01-21 | Last modified: | 2020-07-17 | Release date: | 2014-05-21 | Identifier: | 4-O-alpha-D-glucopyranosyl-1-O-phosphono-alpha-D-glucopyranose |
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![M1P M1P](https://data.pdbj.org/pdbjplus/data/cc/svg/M1P.svg) | M1P | Name: | 1-O-phosphono-alpha-D-mannopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO)(O)O | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1 | Synonyms: | ALPHA-D-MANNOSE 1-PHOSPHATE | Definition date: | 2003-05-22 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-alpha-D-mannopyranose |
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