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LAK

LAK
Name:	BETA-D-GALACTOPYRANOSYL-1-6-BETA-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:	ALLOLACTOSE
Definition date:	2001-10-02
Last modified:	2020-07-17
Identifier:	6-O-beta-D-galactopyranosyl-beta-D-glucopyranose

LAT

LAT
Name:	BETA-LACTOSE
Formula:	C12 H22 O11
SMILES:	O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	4-O-beta-D-galactopyranosyl-beta-D-glucopyranose

LB2

LB2
Name:	3-O-beta-D-glucopyranosyl-beta-D-glucopyranose
Formula:	C12 H22 O11
SMILES:	O(C1C(O)C(O)OC(CO)C1O)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
Synonyms:	Laminaribiose
Definition date:	2008-11-11
Last modified:	2020-07-17
Identifier:	3-O-beta-D-glucopyranosyl-beta-D-glucopyranose

LBS

LBS
Name:	6-O-beta-D-fructofuranosyl-beta-D-fructofuranose
Formula:	C12 H22 O11
SMILES:	O2C(COC1(OC(C(O)C1O)CO)CO)C(O)C(O)C2(O)CO
InChi:	InChI=1S/C12H22O11/c13-1-5-7(16)10(19)12(4-15,23-5)21-2-6-8(17)9(18)11(20,3-14)22-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
Definition date:	2012-06-15
Last modified:	2020-07-17
Identifier:	6-O-beta-D-fructofuranosyl-beta-D-fructofuranose

LBT

LBT
Name:	ALPHA-LACTOSE
Formula:	C12 H22 O11
SMILES:	O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1
Definition date:	2004-07-13
Last modified:	2020-07-17
Identifier:	4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose

LCN

LCN
Name:	1,5-anhydro-D-arabino-hex-1-enitol
Formula:	C6 H10 O5
SMILES:	OC[CH]1OC=C(O)[CH](O)[CH]1O
InChi:	InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2,4-10H,1H2/t4-,5-,6-/m1/s1
Definition date:	2011-05-26
Last modified:	2020-07-17
Identifier:	(2~{R},3~{S},4~{S})-2-(hydroxymethyl)-3,4-dihydro-2~{H}-pyran-3,4,5-triol

LDY

LDY
Name:	alpha-D-lyxopyranose
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:	alpha-D-lyxose
Definition date:	2008-01-09
Last modified:	2020-07-17
Identifier:	alpha-D-lyxopyranose

LEC

LEC
Name:	4-nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Formula:	C14 H18 N2 O8
SMILES:	[O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1NC(=O)C)CO)cc2
InChi:	InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14-/m1/s1
Synonyms:	N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]ethanamide
Definition date:	2008-11-07
Last modified:	2020-07-17
Identifier:	4-nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside

LER

LER
Name:	L-Erythrulose
Formula:	C4 H8 O4
SMILES:	C(O)C(C(CO)O)=O
InChi:	InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1
Synonyms:	(3S)-1,3,4-trihydroxybutan-2-one
Definition date:	2015-03-30
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	(3S)-1,3,4-trihydroxybutan-2-one

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

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)

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

LKA

LKA
Name:	5-thio-alpha-D-mannopyranosylamine
Formula:	C6 H13 N O4 S
SMILES:	OC1C(O)C(SC(N)C1O)CO
InChi:	InChI=1S/C6H13NO4S/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6+/m1/s1
Synonyms:	5-THIO-A/B-D-MANNOPYRANOSYLAMINE
Definition date:	2003-10-07
Last modified:	2020-07-17
Identifier:	5-thio-alpha-D-mannopyranosylamine

LKS

LKS
Name:	N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine
Formula:	C14 H20 N2 O4 S
SMILES:	[N@H]=C(NC1SC(C(O)C(O)C1O)CO)Cc2ccccc2
InChi:	InChI=1S/C14H20N2O4S/c15-10(6-8-4-2-1-3-5-8)16-14-13(20)12(19)11(18)9(7-17)21-14/h1-5,9,11-14,17-20H,6-7H2,(H2,15,16)/t9-,11-,12+,13+,14+/m1/s1
Synonyms:	N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE
Definition date:	2003-10-08
Last modified:	2020-07-17
Identifier:	N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine

LNV

LNV
Name:	5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
Formula:	C13 H22 N4 O7
SMILES:	O=C(O)C=1OC(C(OC)C(O)CO)C(NC(=O)C)C(C=1)NC(=[N@H])N
InChi:	InChI=1S/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11(9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,22)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1
Synonyms:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
Definition date:	2011-09-01
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid

LOG

LOG
Name:	N-acetylglucosaminono-1,5-lactone (Z)-oxime
Formula:	C8 H14 N2 O6
SMILES:	O=C(NC1C(=NO)OC(CO)C(O)C1O)C
InChi:	InChI=1S/C8H14N2O6/c1-3(12)9-5-7(14)6(13)4(2-11)16-8(5)10-15/h4-7,11,13-15H,2H2,1H3,(H,9,12)/b10-8-/t4-,5-,6-,7-/m1/s1
Synonyms:	LOGNAC
Definition date:	2010-07-22
Last modified:	2020-07-17
Identifier:	N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)

8EX

8EX
Name:	2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranose
Formula:	C8 H15 N O12 S2
SMILES:	CC(=O)N[CH]1[CH](O)O[CH](CO[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]1O
InChi:	InChI=1S/C8H15NO12S2/c1-3(10)9-5-6(11)7(21-23(16,17)18)4(20-8(5)12)2-19-22(13,14)15/h4-8,11-12H,2H2,1H3,(H,9,10)(H,13,14,15)(H,16,17,18)/t4-,5-,6-,7+,8-/m1/s1
Synonyms:	[(2R,3R,4R,5R,6R)-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
Definition date:	2017-06-22
Last modified:	2020-07-17
Release date:	2018-01-17
Identifier:	[(2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate

8GA

8GA
Name:	5-Se-methyl-5-seleno-alpha-D-ribofuranose
Formula:	C6 H12 O4 Se
SMILES:	C[Se]CC1OC(O)C(O)C1O
InChi:	InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
Synonyms:	5-Se-methyl-5-seleno-alpha-D-ribose
Definition date:	2017-02-04
Last modified:	2020-07-17
Release date:	2018-09-12
Identifier:	5-Se-methyl-5-seleno-alpha-D-ribofuranose

8GG

8GG
Name:	5-Se-methyl-5-seleno-beta-D-ribofuranose
Formula:	C6 H12 O4 Se
SMILES:	O1C(C[Se]C)C(C(C1O)O)O
InChi:	InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
Synonyms:	5-Se-methyl-5-seleno-beta-D-ribose
Definition date:	2017-02-04
Last modified:	2020-07-17
Release date:	2018-09-12
Identifier:	5-Se-methyl-5-seleno-beta-D-ribofuranose

8GP

8GP
Name:	N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine
Formula:	C11 H18 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)NC2CC2
InChi:	InChI=1S/C11H18N2O7/c14-3-5-6(15)7(16)8(17)11(20-5)13-10(19)9(18)12-4-1-2-4/h4-8,11,14-17H,1-3H2,(H,12,18)(H,13,19)/t5-,6-,7+,8-,11-/m1/s1
Synonyms:	N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE
Definition date:	2006-01-25
Last modified:	2020-07-17
Identifier:	N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine

8LM

8LM
Name:	2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid
Formula:	C21 H26 N4 O8
SMILES:	C(=O)(NC1C(O)C(=C(C(O)=O)OC1C(C(CO)O)O)n3cc(c2ccccc2)nn3)C(C)C
InChi:	InChI=1S/C21H26N4O8/c1-10(2)20(30)22-14-17(29)15(19(21(31)32)33-18(14)16(28)13(27)9-26)25-8-12(23-24-25)11-6-4-3-5-7-11/h3-8,10,13-14,16-18,26-29H,9H2,1-2H3,(H,22,30)(H,31,32)/t13-,14-,16-,17-,18-/m1/s1
Definition date:	2017-02-15
Last modified:	2020-07-17
Release date:	2018-06-27
Identifier:	2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid

8OQ

8OQ
Name:	alpha-D-aceric acid
Formula:	C6 H10 O6
SMILES:	C[CH]1O[CH](O)[CH](O)[C]1(O)C(O)=O
InChi:	InChI=1S/C6H10O6/c1-2-6(11,5(9)10)3(7)4(8)12-2/h2-4,7-8,11H,1H3,(H,9,10)/t2-,3+,4+,6+/m1/s1
Definition date:	2017-02-14
Last modified:	2020-07-17
Release date:	2017-03-22
Identifier:	(2~{R},3~{R},4~{R},5~{S})-2-methyl-3,4,5-tris(oxidanyl)oxolane-3-carboxylic acid

8PK

8PK
Name:	4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucopyranose
Formula:	C9 H18 O6
SMILES:	CO[CH]1[CH](O)O[CH](C)[CH](O[CH](C)O)[CH]1O
InChi:	InChI=1S/C9H18O6/c1-4-7(15-5(2)10)6(11)8(13-3)9(12)14-4/h4-12H,1-3H3/t4-,5+,6+,7+,8-,9+/m0/s1
Synonyms:	2-O-methyl, 4-O-Acetyl-alpha-L-fucosepyranose
Definition date:	2017-02-18
Last modified:	2020-07-17
Release date:	2017-03-22
Identifier:	(2~{R},3~{S},4~{R},5~{S},6~{S})-3-methoxy-6-methyl-5-[(1~{R})-1-oxidanylethoxy]oxane-2,4-diol

1LL

1LL
Name:	thioditaloside
Formula:	C12 H22 O10 S
SMILES:	O2C(SC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)C2CO
InChi:	InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9+,10+,11+,12+/m1/s1
Synonyms:	beta-D-talopyranosyl 1-thio-beta-D-talopyranoside
Definition date:	2013-03-19
Last modified:	2020-07-17
Release date:	2013-07-31
Identifier:	beta-D-talopyranosyl 1-thio-beta-D-talopyranoside

8S0

8S0
Name:	L-glucono-1,5-lactone
Formula:	C6 H10 O6
SMILES:	OC[CH]1OC(=O)[CH](O)[CH](O)[CH]1O
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-/m0/s1
Synonyms:	(3~{S},4~{R},5~{R},6~{S})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one
Definition date:	2017-09-07
Last modified:	2020-07-17
Release date:	2018-05-23
Identifier:	(3~{S},4~{R},5~{R},6~{S})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one

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