Chemie Search results for query - 日本蛋白質結構資料庫

English 日本語简体中文繁體中文 한국어

✖

Menu

RCSB PDB PDBe BMRB Adv. Search Search help

PDB Info pages Status search Chemie search: 908 results BIRD

79J

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

MUR

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

7CV

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

7D1

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

MXY

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

MXZ

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

MYG

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

RP3

RP3
Name:	3-deoxy-5-O-phosphono-beta-D-ribofuranose
Formula:	C5 H11 O7 P
SMILES:	OP(O)(=O)OCC1OC(C(C1)O)O
InChi:	InChI=1S/C5H11O7P/c6-4-1-3(12-5(4)7)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1
Synonyms:	3'-deoxy-D-ribofuranose-5'-phosphate
Definition date:	2015-07-28
Last modified:	2020-07-17
Release date:	2015-10-21
Identifier:	3-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose

RP5

RP5
Name:	5-O-phosphono-beta-D-ribofuranose
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:	[(2R,3S,4S,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
Definition date:	2003-04-30
Last modified:	2020-07-17
Identifier:	5-O-phosphono-beta-D-ribofuranose

RP6

RP6
Name:	5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid
Formula:	C14 H21 N O8
SMILES:	O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(O)C=1C/C=C
InChi:	InChI=1S/C14H21NO8/c1-3-4-7-10(19)9(15-6(2)17)13(11(20)8(18)5-16)23-12(7)14(21)22/h3,8-11,13,16,18-20H,1,4-5H2,2H3,(H,15,17)(H,21,22)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid
Definition date:	2010-10-27
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid

2WP

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)

RTG

RTG
Name:	6-O-phosphono-alpha-L-idopyranose
Formula:	C6 H13 O9 P
SMILES:	O=P(O)(OCC1OC(C(C(C1O)O)O)O)O
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+/m0/s1
Definition date:	2020-02-25
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	6-O-phosphono-alpha-L-idopyranose

RUG

RUG
Name:	1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole
Formula:	C9 H15 N3 O6
SMILES:	n1nn(cc1CO)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C9H15N3O6/c13-2-4-1-12(11-10-4)9-8(17)7(16)6(15)5(3-14)18-9/h1,5-9,13-17H,2-3H2/t5-,6-,7+,8-,9-/m1/s1
Synonyms:	1-beta-D-glucosyl-4-(hydroxymethyl)-1H-1,2,3-triazole
Definition date:	2009-02-05
Last modified:	2020-07-17
Identifier:	1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole

RUU

RUU
Name:	alpha-L-ribulofuranose
Formula:	C5 H10 O5
SMILES:	OCC1(O)OCC(O)C1O
InChi:	InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1
Synonyms:	alpha-L-ribulose
Definition date:	2013-12-05
Last modified:	2020-07-17
Release date:	2014-05-28
Identifier:	alpha-L-ribulofuranose

RVG

RVG
Name:	6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose
Formula:	C8 H16 O5
SMILES:	OC1C(OC)C(OC)C(OC1C)O
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-/m1/s1
Definition date:	2020-02-26
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose

RVM

RVM
Name:	4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose
Formula:	C8 H16 O4
SMILES:	C1C(OC)C(OC)C(OC1C)O
InChi:	InChI=1S/C8H16O4/c1-5-4-6(10-2)7(11-3)8(9)12-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1
Definition date:	2020-02-26
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose

7GP

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

RWI

RWI
Name:	(2S)-2-({2-deoxy-2-[(hydroxycarbamoyl)amino]-alpha-D-glucopyranosyl}oxy)butanedioic acid
Formula:	C11 H18 N2 O11
SMILES:	O=C(NC1C(O)C(O)C(CO)OC1OC(C(=O)O)CC(O)=O)NO
InChi:	InChI=1S/C11H18N2O11/c14-2-4-7(17)8(18)6(12-11(21)13-22)10(24-4)23-3(9(19)20)1-5(15)16/h3-4,6-8,10,14,17-18,22H,1-2H2,(H,15,16)(H,19,20)(H2,12,13,21)/t3-,4+,6+,7+,8+,10-/m0/s1
Synonyms:	(2S)-2-({2-deoxy-2-[(hydroxycarbamoyl)amino]-alpha-D-glucosyl}oxy)butanedioic acid
Definition date:	2019-10-09
Last modified:	2020-07-17
Release date:	2020-01-08
Identifier:	(2S)-2-({2-deoxy-2-[(hydroxycarbamoyl)amino]-alpha-D-glucopyranosyl}oxy)butanedioic acid

RY7

RY7
Name:	4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranose
Formula:	C13 H25 N O8
SMILES:	C1(CC(C(C(C1O)O)O)CO)NC2C(C(C(O)OC2C)O)O
InChi:	InChI=1S/C13H25NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h4-21H,2-3H2,1H3/t4-,5-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1
Definition date:	2020-03-02
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranose

RZM

RZM
Name:	(2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucopyranoside
Formula:	C12 H23 N O9
SMILES:	O(C1C(O)C(NC1CO)CO)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H23NO9/c14-1-4-7(17)11(5(2-15)13-4)22-12-10(20)9(19)8(18)6(3-16)21-12/h4-20H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Synonyms:	(2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucoside
Definition date:	2014-07-24
Last modified:	2020-07-17
Release date:	2015-08-12
Identifier:	(2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucopyranoside

7K2

7K2
Name:	[(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside
Formula:	C12 H23 N O7 S
SMILES:	OC[CH]1O[CH](SC[CH]2CNC[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C12H23NO7S/c14-3-7-9(17)10(18)11(19)12(20-7)21-4-5-1-13-2-6(15)8(5)16/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-/m1/s1
Synonyms:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy l)oxane-3,4,5-triol
Definition date:	2016-11-03
Last modified:	2020-07-17
Release date:	2017-08-09
Identifier:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy l)oxane-3,4,5-triol

7K3

7K3
Name:	1-thio-alpha-D-mannopyranose
Formula:	C6 H12 O5 S
SMILES:	OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5+,6-/m1/s1
Synonyms:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
Definition date:	2016-11-03
Last modified:	2020-07-17
Release date:	2017-08-09
Identifier:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol

SG4

SG4
Name:	3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose
Formula:	C10 H17 N O10 S
SMILES:	O=S(=O)(OCC1OC(O)C(O)C(OC(=O)C)C1OC(=O)C)N
InChi:	InChI=1S/C10H17NO10S/c1-4(12)19-8-6(3-18-22(11,16)17)21-10(15)7(14)9(8)20-5(2)13/h6-10,14-15H,3H2,1-2H3,(H2,11,16,17)/t6-,7-,8-,9-,10+/m1/s1
Synonyms:	3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucose
Definition date:	2011-08-19
Last modified:	2020-07-17
Identifier:	3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose

SG5

SG5
Name:	2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose
Formula:	C15 H25 N O11 S
SMILES:	O=S(=O)(OCC1OC(O)C(OC(=O)CC)C(OC(=O)CC)C1OC(=O)CC)N
InChi:	InChI=1S/C15H25NO11S/c1-4-9(17)25-12-8(7-23-28(16,21)22)24-15(20)14(27-11(19)6-3)13(12)26-10(18)5-2/h8,12-15,20H,4-7H2,1-3H3,(H2,16,21,22)/t8-,12-,13+,14-,15+/m1/s1
Synonyms:	2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucose
Definition date:	2011-08-19
Last modified:	2020-07-17
Identifier:	2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose

SG6

SG6
Name:	4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose
Formula:	C8 H15 N O9 S
SMILES:	O=S(=O)(OCC1OC(O)C(O)C(O)C1OC(=O)C)N
InChi:	InChI=1S/C8H15NO9S/c1-3(10)17-7-4(2-16-19(9,14)15)18-8(13)6(12)5(7)11/h4-8,11-13H,2H2,1H3,(H2,9,14,15)/t4-,5-,6-,7+,8+/m1/s1
Synonyms:	4-O-acetyl-6-O-sulfamoyl-alpha-D-galactose
Definition date:	2011-08-30
Last modified:	2020-07-17
Identifier:	4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose

<9 10 11 12 13 14 151617 18 19 20 21 22 23 24 >

238582

數據於2025-07-09公開中

PDB statistics

PDBj update info

Contact PDBj

numon