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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

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

MLB

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

MLR

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

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

MRH

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

MRP

MRP
Name:	3-O-methyl-alpha-L-rhamnopyranose
Formula:	C7 H14 O5
SMILES:	O(C1C(O)C(OC(O)C1O)C)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1
Synonyms:	3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	6-deoxy-3-O-methyl-alpha-L-mannopyranose

H1M

H1M
Name:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside
Formula:	C9 H18 O6
SMILES:	O(C)C1OC(C(O)C(O)C1CCO)CO
InChi:	InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1
Synonyms:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside
Definition date:	2008-05-19
Last modified:	2020-07-17
Identifier:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside

H1S

H1S
Name:	HEPARIN DISACCHARIDE I-S
Formula:	C12 H15 N O19 S3
SMILES:	[O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)COS([O-])(=O)=O)C([O-])=O
InChi:	InChI=1S/C12H19NO19S3/c14-3-1-4(10(16)17)30-12(8(3)32-35(25,26)27)31-9-5(2-28-34(22,23)24)29-11(18)6(7(9)15)13-33(19,20)21/h1,3,5-9,11-15,18H,2H2,(H,16,17)(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-4/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1
Definition date:	2004-08-03
Last modified:	2020-07-17
Identifier:	2-deoxy-4-O-(4-deoxy-2-O-sulfonato-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-alpha-D-glucopyranose

H2P

H2P
Name:	1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose
Formula:	C7 H15 O9 P
SMILES:	O=P(OC1(OC(C(O)C(O)C1O)CO)C)(O)O
InChi:	InChI=1S/C7H15O9P/c1-7(16-17(12,13)14)6(11)5(10)4(9)3(2-8)15-7/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1
Synonyms:	HEPTULOSE-2-PHOSPHATE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose

H3S

H3S
Name:	HEPARIN DISACCHARIDE III-S
Formula:	C12 H16 N O16 S2
SMILES:	[O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)CO)C([O-])=O
InChi:	InChI=1S/C12H19NO16S2/c14-2-5-9(7(16)6(11(19)26-5)13-30(20,21)22)28-12-8(29-31(23,24)25)3(15)1-4(27-12)10(17)18/h1,3,5-9,11-16,19H,2H2,(H,17,18)(H,20,21,22)(H,23,24,25)/p-3/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1
Definition date:	2004-08-03
Last modified:	2020-07-17
Identifier:	(2R,3R,4S)-2-{[(2R,3S,4R,5R,6S)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)tetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate (non-preferred name)

H53

H53
Name:	(1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
Formula:	C12 H16 O7
SMILES:	OC1C(O)C(O)C(OC1CO)c2cc(O)ccc2O
InChi:	InChI=1S/C12H16O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-18H,4H2/t8-,9-,10+,11-,12+/m1/s1
Synonyms:	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
Definition date:	2006-01-23
Last modified:	2020-07-17
Identifier:	(1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol

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

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

H6Q

H6Q
Name:	2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose
Formula:	C9 H19 O11 P
SMILES:	C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O
InChi:	InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9+/m0/s1
Synonyms:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate
Definition date:	2018-11-19
Last modified:	2020-07-17
Release date:	2019-01-23
Identifier:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate

H6Z

H6Z
Name:	2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose
Formula:	C9 H19 O11 P
SMILES:	C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O
InChi:	InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1
Synonyms:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate
Definition date:	2018-11-19
Last modified:	2020-07-17
Release date:	2019-01-23
Identifier:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate

HBZ

HBZ
Name:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
Formula:	C14 H18 N2 O8
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2
InChi:	InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine
Definition date:	2008-02-12
Last modified:	2020-07-17
Identifier:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine

HD4

HD4
Name:	4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
Formula:	C13 H26 N O13 P
SMILES:	C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O
InChi:	InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1
Synonyms:	4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
Definition date:	2018-06-26
Last modified:	2020-07-17
Release date:	2018-08-29
Identifier:	4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol

JLT

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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