Chemie Search results for query - 日本蛋白质结构数据库

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: 899 results BIRD

RI2

RI2
Name:	1,5-di-O-phosphono-alpha-D-ribofuranose
Formula:	C5 H12 O11 P2
SMILES:	O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O
InChi:	InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1
Synonyms:	1,5-di-O-phosphono-alpha-D-ribose
Definition date:	2011-01-07
Last modified:	2020-07-17
Identifier:	1,5-di-O-phosphono-alpha-D-ribofuranose

RIB

RIB
Name:	alpha-D-ribofuranose
Formula:	C5 H10 O5
SMILES:	OC1C(OC(O)C1O)CO
InChi:	InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
Synonyms:	alpha-D-ribose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	alpha-D-ribofuranose

RIP

RIP
Name:	beta-D-ribopyranose
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-/m1/s1
Synonyms:	beta-D-ribose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-D-ribopyranose

OPM

OPM
Name:	pentyl alpha-D-mannopyranoside
Formula:	C11 H22 O6
SMILES:	O(CCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1
Synonyms:	O1-PENTYL-MANNOSE
Definition date:	2002-07-10
Last modified:	2020-07-17
Identifier:	pentyl alpha-D-mannopyranoside

SCG

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

0HX

0HX
Name:	pentan-3-yl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
Formula:	C13 H21 N O6
SMILES:	CCC(CC)O[CH]1OC(=C[CH](O)[CH]1NC(C)=O)C(O)=O
InChi:	InChI=1S/C13H21NO6/c1-4-8(5-2)19-13-11(14-7(3)15)9(16)6-10(20-13)12(17)18/h6,8-9,11,13,16H,4-5H2,1-3H3,(H,14,15)(H,17,18)/t9-,11+,13+/m0/s1
Synonyms:	pentan-3-yl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
Definition date:	2012-01-19
Last modified:	2020-07-17
Release date:	2013-02-08
Identifier:	(2~{R},3~{R},4~{S})-3-acetamido-4-oxidanyl-2-pentan-3-yloxy-3,4-dihydro-2~{H}-pyran-6-carboxylic acid

N1L

N1L
Name:	2-amino-2-deoxy-beta-D-glucopyranuronic acid
Formula:	C6 H11 N O6
SMILES:	O=C(O)C1OC(O)C(N)C(O)C1O
InChi:	InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1
Synonyms:	2-amino-2-deoxy-beta-D-glucuronic acid
Definition date:	2008-03-11
Last modified:	2020-07-17
Identifier:	2-amino-2-deoxy-beta-D-glucopyranuronic acid

SDY

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

KME

KME
Name:	(1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid
Formula:	C12 H20 O8
SMILES:	O=C(O)C1(O/C=C/C)OC(C(O)C(O)C1)C(OC)CO
InChi:	InChI=1S/C12H20O8/c1-3-4-19-12(11(16)17)5-7(14)9(15)10(20-12)8(6-13)18-2/h3-4,7-10,13-15H,5-6H2,1-2H3,(H,16,17)/b4-3+/t7-,8-,9-,10-,12-/m1/s1
Synonyms:	(1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulosidonic acid
Definition date:	2009-08-06
Last modified:	2020-07-17
Identifier:	(1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid

SEJ

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

RM4

RM4
Name:	beta-L-rhamnopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1
Synonyms:	beta-L-rhamnose
Definition date:	2008-10-22
Last modified:	2020-07-17
Identifier:	6-deoxy-beta-L-mannopyranose

SF6

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

SF9

SF9
Name:	beta-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:	beta-L-psicose
Definition date:	2014-07-24
Last modified:	2020-07-17
Release date:	2015-04-29
Identifier:	beta-L-psicofuranose

SFJ

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)

KO1

KO1
Name:	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid
Formula:	C8 H14 O9
SMILES:	O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1O
InChi:	InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1
Synonyms:	D-glycero-alpha-D-talo-oct-2-ulosonic acid
Definition date:	2008-01-15
Last modified:	2020-07-17
Identifier:	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid

KO2

KO2
Name:	prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid
Formula:	C11 H18 O9
SMILES:	O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1O
InChi:	InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1
Synonyms:	prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid
Definition date:	2008-01-18
Last modified:	2020-07-17
Identifier:	prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid

OTG

OTG
Name:	2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose
Formula:	C14 H19 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C
InChi:	InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1
Synonyms:	ORTHO-TOLUOYLGLUCOSAMINE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose

SFU

SFU
Name:	methyl 1-seleno-alpha-L-fucopyranoside
Formula:	C7 H14 O4 Se
SMILES:	OC1C(O)C(O)C(OC1[Se]C)C
InChi:	InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1
Synonyms:	METHYL 6-DEOXY-1-SELENO-ALPHA-L-GALACTOPYRANOSIDE
Definition date:	2009-08-13
Last modified:	2020-07-17
Identifier:	methyl 6-deoxy-1-seleno-alpha-L-galactopyranoside

83Y

83Y
Name:	3-O-sulfo-alpha-L-rhamnopyranose
Formula:	C6 H12 O8 S
SMILES:	C1(OC(C(C(C1O)OS(=O)(=O)O)O)C)O
InChi:	InChI=1S/C6H12O8S/c1-2-3(7)5(14-15(10,11)12)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4+,5+,6+/m0/s1
Synonyms:	6-deoxy-3-O-sulfo-alpha-L-mannopyranose
Definition date:	2017-01-05
Last modified:	2020-07-17
Release date:	2017-03-29
Identifier:	6-deoxy-3-O-sulfo-alpha-L-mannopyranose

OTN

OTN
Name:	2-nitrophenyl 1-thio-beta-D-galactopyranoside
Formula:	C12 H15 N O7 S
SMILES:	[O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2
InChi:	InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1
Synonyms:	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol
Definition date:	2014-02-19
Last modified:	2020-07-17
Release date:	2014-03-05
Identifier:	2-nitrophenyl 1-thio-beta-D-galactopyranoside

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

SG7

SG7
Name:	3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose
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-mannose
Definition date:	2011-08-30
Last modified:	2020-07-17
Identifier:	3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose

OTU

OTU
Name:	3-O-alpha-D-glucopyranosyl-D-fructose
Formula:	C12 H22 O11
SMILES:	O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Synonyms:	3-O-alpha-D-glucosyl-D-fructose
Definition date:	2011-11-01
Last modified:	2020-07-17
Identifier:	3-O-alpha-D-glucopyranosyl-D-fructose

<5 6 7 8 9 10 111213 14 15 16 17 18 19 20 >

223532

数据于2024-08-07公开中

PDB statistics

PDBj update info

Contact PDBj

numon