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: 902 results BIRD

MAT

MAT
Name:	2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-alpha-L-threo-pentopyranose
Formula:	C9 H19 N O3
SMILES:	O(C)C1C(NC(C)C)COC(O)C1
InChi:	InChI=1S/C9H19NO3/c1-6(2)10-7-5-13-9(11)4-8(7)12-3/h6-11H,4-5H2,1-3H3/t7-,8-,9+/m0/s1
Synonyms:	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-alpha-L-threo-pentopyranose

MAV

MAV
Name:	alpha-D-mannopyranuronic 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-mannuronic acid
Definition date:	2002-12-18
Last modified:	2020-07-17
Identifier:	alpha-D-mannopyranuronic acid

MAW

MAW
Name:	4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid
Formula:	C6 H8 O6
SMILES:	OC1C(O)C(O)C=C(O1)C(=O)O
InChi:	InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/t2-,4-,6+/m0/s1
Synonyms:	4-deoxy-alpha-L-erythro-hex-4-enuronic acid
Definition date:	2002-12-18
Last modified:	2020-07-17
Identifier:	4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid

MBE

MBE
Name:	4-nitrophenyl beta-D-mannopyranoside
Formula:	C12 H15 N O8
SMILES:	OC[CH]1O[CH](Oc2ccc(cc2)[N+]([O-])=O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12-/m1/s1
Synonyms:	4-Nitrophenyl-beta-D-mannopyranoside
Definition date:	2016-07-07
Last modified:	2020-07-17
Release date:	2016-08-10
Identifier:	(2~{R},3~{S},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

MBF

MBF
Name:	2-deoxy-2-fluoro-beta-D-mannopyranose
Formula:	C6 H11 F O5
SMILES:	FC1C(O)C(O)C(OC1O)CO
InChi:	InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3+,4-,5-,6-/m1/s1
Synonyms:	2-DEOXY-2-FLUORO-BETA-D-MANNOSE
Definition date:	2002-02-28
Last modified:	2020-07-17
Identifier:	2-deoxy-2-fluoro-beta-D-mannopyranose

MBG

MBG
Name:	methyl beta-D-galactopyranoside
Formula:	C7 H14 O6
SMILES:	OC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
Synonyms:	METHYL-BETA-GALACTOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl beta-D-galactopyranoside

1S3

1S3
Name:	(2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide
Formula:	C6 H11 O8 P
SMILES:	O=P1(OC2C(O)C(O)C(OC2O1)CO)O
InChi:	InChI=1S/C6H11O8P/c7-1-2-3(8)4(9)5-6(12-2)14-15(10,11)13-5/h2-9H,1H2,(H,10,11)/t2-,3-,4+,5-,6-/m1/s1
Synonyms:	Glucose1,2cyclic phosphate
Definition date:	2013-05-15
Last modified:	2020-07-17
Release date:	2013-12-11
Identifier:	(2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide

1S4

1S4
Name:	alpha-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:	2013-05-15
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose

MCU

MCU
Name:	methyl 4-O-methyl-beta-D-glucopyranuronate
Formula:	C8 H14 O7
SMILES:	O=C(OC)C1OC(O)C(O)C(O)C1OC
InChi:	InChI=1S/C8H14O7/c1-13-5-3(9)4(10)7(11)15-6(5)8(12)14-2/h3-7,9-11H,1-2H3/t3-,4-,5+,6+,7-/m1/s1
Synonyms:	methyl (2S,3S,4R,5R,6R)-3-methoxy-4,5,6-tris(oxidanyl)oxane-2-carboxylate
Definition date:	2012-07-18
Last modified:	2020-07-17
Release date:	2012-12-28
Identifier:	methyl 4-O-methyl-beta-D-glucopyranuronate

1SD

1SD
Name:	(1S)-1,5-anhydro-1-sulfamoyl-D-galactitol
Formula:	C6 H13 N O7 S
SMILES:	O=S(=O)(N)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C6H13NO7S/c7-15(12,13)6-5(11)4(10)3(9)2(1-8)14-6/h2-6,8-11H,1H2,(H2,7,12,13)/t2-,3+,4+,5-,6+/m1/s1
Synonyms:	(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-sulfonamide
Definition date:	2009-06-02
Last modified:	2020-07-17
Identifier:	(1S)-1,5-anhydro-1-sulfamoyl-D-galactitol

MDA

MDA
Name:	2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranose
Formula:	C7 H14 O4
SMILES:	OC1(C)C(O)C(OC(O)C1)C
InChi:	InChI=1S/C7H14O4/c1-4-6(9)7(2,10)3-5(8)11-4/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m1/s1
Synonyms:	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranose

MFB

MFB
Name:	methyl beta-L-fucopyranoside
Formula:	C7 H14 O5
SMILES:	OC1C(O)C(O)C(OC1OC)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1
Synonyms:	BETA-L-METHYL-FUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl 6-deoxy-beta-L-galactopyranoside

MFU

MFU
Name:	methyl alpha-L-fucopyranoside
Formula:	C7 H14 O5
SMILES:	OC1C(O)C(O)C(OC1OC)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
Synonyms:	ALPHA-L-METHYL-FUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl 6-deoxy-alpha-L-galactopyranoside

MG5

MG5
Name:	2,3,4-tri-O-propanoyl-6-O-sulfamoyl-beta-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-beta-D-glucose
Definition date:	2011-08-30
Last modified:	2020-07-17
Identifier:	2,3,4-tri-O-propanoyl-6-O-sulfamoyl-beta-D-glucopyranose

MGC

MGC
Name:	methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
Formula:	C9 H17 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1OC)CO)C
InChi:	InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1
Synonyms:	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE
Definition date:	2003-07-02
Last modified:	2020-07-17
Identifier:	methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside

MGL

MGL
Name:	methyl beta-D-glucopyranoside
Formula:	C7 H14 O6
SMILES:	OC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7-/m1/s1
Synonyms:	O1-METHYL-GLUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl beta-D-glucopyranoside

MGS

MGS
Name:	methyl 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranoside
Formula:	C12 H23 N O7
SMILES:	O=C(NC1C(OC(OC)C(OC)C1O)C)C(O)CCO
InChi:	InChI=1S/C12H23NO7/c1-6-8(13-11(17)7(15)4-5-14)9(16)10(18-2)12(19-3)20-6/h6-10,12,14-16H,4-5H2,1-3H3,(H,13,17)/t6-,7-,8-,9+,10+,12+/m1/s1
Synonyms:	1,2-O-DIMETHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE
Definition date:	2000-06-26
Last modified:	2020-07-17
Identifier:	methyl 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranoside

1X4

1X4
Name:	2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose
Formula:	C5 H11 O6 P
SMILES:	O=P(OCC1OC(O)CC1)(O)O
InChi:	InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1
Synonyms:	2,3-dideoxyribose-5-phosphate
Definition date:	2013-07-22
Last modified:	2020-07-17
Release date:	2013-07-31
Identifier:	[(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate

MJJ

MJJ
Name:	methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Formula:	C14 H23 N O10
SMILES:	OC1C(NC(C)=O)C(OC(C1)(C(O)=O)OC)C(C(O)COC(=O)C)O
InChi:	InChI=1S/C14H23NO10/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)25-12(10)11(20)9(19)5-24-7(2)17/h8-12,18-20H,4-5H2,1-3H3,(H,15,16)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1
Synonyms:	methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Definition date:	2019-04-08
Last modified:	2020-07-17
Release date:	2019-06-05
Identifier:	methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

0WK

0WK
Name:	1,5-anhydro-6-O-phosphono-D-glucitol
Formula:	C6 H13 O8 P
SMILES:	O=P(O)(O)OCC1OCC(O)C(O)C1O
InChi:	InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1
Definition date:	2012-07-24
Last modified:	2020-07-17
Release date:	2013-07-03
Identifier:	1,5-anhydro-6-O-phosphono-D-glucitol

MMA

MMA
Name:	methyl alpha-D-mannopyranoside
Formula:	C7 H14 O6
SMILES:	OC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1
Synonyms:	O1-METHYL-MANNOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl alpha-D-mannopyranoside

MN0

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

MNA

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

MQG

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

MQT

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

<10 11 12 13 14 15 161718 19 20 21 22 23 24 25 >

225946

數據於2024-10-09公開中

PDB statistics

PDBj update info

Contact PDBj

numon