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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

XMM

XMM
Name:	5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside
Formula:	C14 H15 Br Cl N O6
SMILES:	Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl
InChi:	InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1
Synonyms:	(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL
Definition date:	2005-04-26
Last modified:	2020-07-17
Identifier:	5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside

NGC

NGC
Name:	N-glycolyl-alpha-neuraminic acid
Formula:	C11 H19 N O10
SMILES:	O=C(O)C1(O)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO
InChi:	InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11+/m0/s1
Synonyms:	N-glycolylneuraminic acid
Definition date:	2008-07-25
Last modified:	2020-07-17
Identifier:	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

NGE

NGE
Name:	N-glycolyl-beta-neuraminic acid
Formula:	C11 H19 N O10
SMILES:	O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)CO)C(O)C1
InChi:	InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1
Synonyms:	N-glycolylneuraminic acid
Definition date:	2009-11-05
Last modified:	2020-07-17
Identifier:	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid

ZDO

ZDO
Name:	methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside
Formula:	C7 H15 N O11 S2
SMILES:	O=S(=O)(O)OCC1OC(OC)C(NS(=O)(=O)O)C(O)C1O
InChi:	InChI=1S/C7H15NO11S2/c1-17-7-4(8-20(11,12)13)6(10)5(9)3(19-7)2-18-21(14,15)16/h3-10H,2H2,1H3,(H,11,12,13)(H,14,15,16)/t3-,4-,5-,6-,7+/m1/s1
Definition date:	2012-12-19
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside

NGK

NGK
Name:	2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose
Formula:	C8 H15 N O9 S
SMILES:	O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO
InChi:	InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8+/m1/s1
Synonyms:	2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE
Definition date:	2003-04-15
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose

LFR

LFR
Name:	beta-L-fructofuranose
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-fructose
Definition date:	2006-03-09
Last modified:	2020-07-17
Identifier:	beta-L-fructofuranose

OAK

OAK
Name:	N-(phenylcarbonyl)-beta-D-glucopyranosylamine
Formula:	C13 H17 N O6
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)c2ccccc2
InChi:	InChI=1S/C13H17NO6/c15-6-8-9(16)10(17)11(18)13(20-8)14-12(19)7-4-2-1-3-5-7/h1-5,8-11,13,15-18H,6H2,(H,14,19)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	N-(phenylcarbonyl)-beta-D-glucosylamine
Definition date:	2009-02-05
Last modified:	2020-07-17
Identifier:	N-(phenylcarbonyl)-beta-D-glucopyranosylamine

NGS

NGS
Name:	2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose
Formula:	C8 H15 N O9 S
SMILES:	O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O
InChi:	InChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/t4-,5-,6-,7-,8-/m1/s1
Synonyms:	2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose

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

ZEE

ZEE
Name:	beta-L-talopyranose
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-talose
Definition date:	2012-12-17
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-L-talopyranose

NGY

NGY
Name:	2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose
Formula:	C8 H15 N O9 S
SMILES:	O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O
InChi:	InChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/t4-,5-,6-,7-,8+/m1/s1
Synonyms:	2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose
Definition date:	2008-06-13
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose

NGZ

NGZ
Name:	2-acetamido-2-deoxy-alpha-L-glucopyranose
Formula:	C8 H15 N O6
SMILES:	C1(C(C(C(C(CO)O1)O)O)NC(C)=O)O
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+/m0/s1
Synonyms:	N-acetyl-alpha-L-glucosamine
Definition date:	2004-06-10
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-alpha-L-glucopyranose

ZEL

ZEL
Name:	methyl beta-D-altropyranoside
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
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	methyl beta-D-altropyranoside

UEA

UEA
Name:	beta-D-sorbofuranose
Formula:	C6 H12 O6
SMILES:	OC1(C(C(C(O1)CO)O)O)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-/m1/s1
Synonyms:	beta-D-sorbose
Definition date:	2020-05-09
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-D-sorbofuranose

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

T68

T68
Name:	N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
Formula:	C13 H17 N3 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ncccc2
InChi:	InChI=1S/C13H17N3O7/c17-5-7-8(18)9(19)10(20)12(23-7)16-13(22)15-11(21)6-3-1-2-4-14-6/h1-4,7-10,12,17-20H,5H2,(H2,15,16,21,22)/t7-,8-,9+,10-,12-/m1/s1
Synonyms:	N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucosylamine
Definition date:	2012-11-22
Last modified:	2020-07-17
Release date:	2013-12-11
Identifier:	N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine

LGC

LGC
Name:	D-glucono-1,5-lactone
Formula:	C6 H10 O6
SMILES:	O=C1OC(CO)C(O)C(O)C1O
InChi:	InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
Synonyms:	(3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE
Definition date:	2000-08-25
Last modified:	2020-07-17
Identifier:	(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name)

NHF

NHF
Name:	1,5-anhydro-D-fructose
Formula:	C6 H10 O5
SMILES:	O=C1COC(CO)C(O)C1O
InChi:	InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2/t4-,5-,6-/m1/s1
Definition date:	2009-01-20
Last modified:	2020-07-17
Identifier:	1,5-anhydro-D-fructose

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

LGU

LGU
Name:	alpha-L-gulopyranuronic 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-L-guluronic acid
Definition date:	2002-12-18
Last modified:	2020-07-17
Identifier:	alpha-L-gulopyranuronic acid

T6T

T6T
Name:	alpha-D-tagatopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(OCC(C1O)O)(CO)O
InChi:	InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1
Synonyms:	alpha-D-tagatose
Definition date:	2015-07-13
Last modified:	2020-07-17
Release date:	2015-07-22
Identifier:	alpha-D-tagatopyranose

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

KOT

KOT
Name:	1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole
Formula:	C14 H17 N3 O5
SMILES:	n1nn(cc1c2ccccc2)C3OC(C(O)C(O)C3O)CO
InChi:	InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11-,12+,13-,14-/m1/s1
Synonyms:	1-beta-D-glucosyl-4-phenyl-1H-1,2,3-triazole
Definition date:	2009-02-05
Last modified:	2020-07-17
Identifier:	1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole

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