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07E

07E
Name:	(3S)-3-hydroxybutyl beta-D-xylopyranoside
Formula:	C9 H18 O6
SMILES:	O(CCC(O)C)C1OCC(O)C(O)C1O
InChi:	InChI=1S/C9H18O6/c1-5(10)2-3-14-9-8(13)7(12)6(11)4-15-9/h5-13H,2-4H2,1H3/t5-,6+,7-,8+,9+/m0/s1
Synonyms:	(3S)-3-hydroxybutyl beta-D-xyloside
Definition date:	2011-09-23
Last modified:	2020-07-17
Release date:	2017-07-12
Identifier:	(3S)-3-hydroxybutyl beta-D-xylopyranoside

ARA

ARA
Name:	alpha-L-arabinopyranose
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+/m0/s1
Synonyms:	alpha-L-arabinose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	alpha-L-arabinopyranose

ARB

ARB
Name:	beta-L-arabinopyranose
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-/m0/s1
Synonyms:	beta-L-arabinose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-L-arabinopyranose

ARI

ARI
Name:	(2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate
Formula:	C8 H14 O4
SMILES:	O=C(OC1C(OC(O)CC1)C)C
InChi:	InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1
Synonyms:	[O4]-ACETOXY-2,3-DIDEOXYFUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate

ARW

ARW
Name:	methyl beta-D-arabinopyranoside
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(O)COC1OC
InChi:	InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1
Synonyms:	methyl beta-D-arabinoside
Definition date:	2005-04-12
Last modified:	2020-07-17
Identifier:	methyl beta-D-arabinopyranoside

ASC

ASC
Name:	ASCORBIC ACID
Formula:	C6 H8 O6
SMILES:	O=C1OC(C(O)=C1O)C(O)CO
InChi:	InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
Synonyms:	Vitamin C
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)

ASG

ASG
Name:	2-acetamido-2-deoxy-4-O-sulfo-beta-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-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose

ASO

ASO
Name:	1,5-anhydro-D-glucitol
Formula:	C6 H12 O5
SMILES:	OC1C(OCC(O)C1O)CO
InChi:	InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1
Synonyms:	1,5-ANHYDROSORBITOL
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	1,5-anhydro-D-glucitol

P53

P53
Name:	2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside
Formula:	C13 H19 O10 P
SMILES:	O=P(O)(O)OCC2OC(Oc1c(cccc1)CO)C(O)C(O)C2O
InChi:	InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	Salicin-6-phosphate
Definition date:	2012-06-01
Last modified:	2020-07-17
Identifier:	2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside

P6P

P6P
Name:	6-O-phosphono-alpha-D-fructofuranose
Formula:	C6 H13 O9 P
SMILES:	O=P(O)(O)OCC1OC(O)(CO)C(O)C1O
InChi:	InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6+/m1/s1
Synonyms:	alpha fructose-6-phosphate
Definition date:	2009-08-17
Last modified:	2020-07-17
Identifier:	6-O-phosphono-alpha-D-fructofuranose

7NU

7NU
Name:	phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
Formula:	C13 H16 O6
SMILES:	O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3
InChi:	InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1
Synonyms:	Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D)
Definition date:	2016-11-28
Last modified:	2020-07-17
Release date:	2017-10-11
Identifier:	(2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol

PAV

PAV
Name:	(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
Formula:	C5 H10 O5
SMILES:	OC1(O)C(O)(OCC1O)C
InChi:	InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1
Definition date:	2004-06-16
Last modified:	2020-07-17
Identifier:	(2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name)

PDX

PDX
Name:	2,3-di-O-sulfo-alpha-D-glucopyranose
Formula:	C6 H12 O12 S2
SMILES:	O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO
InChi:	InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4+,5-,6+/m1/s1
Synonyms:	2,3-di-O-sulfo-alpha-D-glucose
Definition date:	2002-10-23
Last modified:	2020-07-17
Identifier:	2,3-di-O-sulfo-alpha-D-glucopyranose

PH5

PH5
Name:	benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Formula:	C19 H27 N O9
SMILES:	O=C(O)C2(OCc1ccccc1)OC(C(O)C(O)CO)C(NC(=O)CC)C(O)C2
InChi:	InChI=1S/C19H27NO9/c1-2-14(24)20-15-12(22)8-19(18(26)27,28-10-11-6-4-3-5-7-11)29-17(15)16(25)13(23)9-21/h3-7,12-13,15-17,21-23,25H,2,8-10H2,1H3,(H,20,24)(H,26,27)/t12-,13+,15+,16+,17+,19+/m0/s1
Synonyms:	2-PHENYL-PROP5AC
Definition date:	2005-06-27
Last modified:	2020-07-17
Identifier:	benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

BND

BND
Name:	methyl 5-acetamido-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Formula:	C19 H26 N2 O9
SMILES:	O=C(c1ccccc1)NCC(O)C(O)C2OC(OC)(C(=O)O)CC(O)C2NC(=O)C
InChi:	InChI=1S/C19H26N2O9/c1-10(22)21-14-12(23)8-19(29-2,18(27)28)30-16(14)15(25)13(24)9-20-17(26)11-6-4-3-5-7-11/h3-7,12-16,23-25H,8-9H2,1-2H3,(H,20,26)(H,21,22)(H,27,28)/t12-,13+,14+,15+,16+,19+/m0/s1
Synonyms:	ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC
Definition date:	2003-02-14
Last modified:	2020-07-17
Identifier:	methyl 5-(acetylamino)-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

BNG

BNG
Name:	nonyl beta-D-glucopyranoside
Formula:	C15 H30 O6
SMILES:	O(CCCCCCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1
Synonyms:	Beta-NONYLGLUCOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	nonyl beta-D-glucopyranoside

BNX

BNX
Name:	2-O-phosphono-beta-D-glucopyranose
Formula:	C6 H13 O9 P
SMILES:	O=P(OC1C(O)C(O)C(OC1O)CO)(O)O
InChi:	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
Synonyms:	2-O-phosphono-beta-D-glucose
Definition date:	2014-09-18
Last modified:	2020-07-17
Release date:	2015-08-19
Identifier:	2-O-phosphono-beta-D-glucopyranose

BO1

BO1
Name:	N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine
Formula:	C12 H18 N2 O7 S
SMILES:	O=S(=O)(N)c1ccc(cc1)NC2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H18N2O7S/c13-22(19,20)7-3-1-6(2-4-7)14-12-11(18)10(17)9(16)8(5-15)21-12/h1-4,8-12,14-18H,5H2,(H2,13,19,20)/t8-,9-,10+,11-,12-/m1/s1
Synonyms:	N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE
Definition date:	2006-07-12
Last modified:	2020-07-17
Identifier:	N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine

BOG

BOG
Name:	octyl beta-D-glucopyranoside
Formula:	C14 H28 O6
SMILES:	O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1
Synonyms:	Beta-Octylglucoside
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	octyl beta-D-glucopyranoside

23V

23V
Name:	N-({(2E)-2-[(3-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
Formula:	C14 H18 Cl N3 O5 S
SMILES:	S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Cl)c2
InChi:	InChI=1S/C14H18ClN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	3-chlorobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone
Definition date:	2010-05-03
Last modified:	2020-07-17
Identifier:	N-{[(2E)-2-(3-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine

24S

24S
Name:	N-({(2Z)-2-[(2-nitrophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
Formula:	C14 H18 N4 O7 S
SMILES:	S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2ccccc2[N+]([O-])=O
InChi:	InChI=1S/C14H18N4O7S/c19-6-9-10(20)11(21)12(22)13(25-9)16-14(26)17-15-5-7-3-1-2-4-8(7)18(23)24/h1-5,9-13,19-22H,6H2,(H2,16,17,26)/b15-5-/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	2-nitrobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone
Definition date:	2010-05-03
Last modified:	2020-07-17
Identifier:	N-{[(2Z)-2-(2-nitrobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine

25E

25E
Name:	N-({(2Z)-2-[(4-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
Formula:	C14 H19 N3 O6 S
SMILES:	S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2ccc(O)cc2
InChi:	InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-1-3-8(19)4-2-7/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5-/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	4-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone
Definition date:	2010-05-03
Last modified:	2020-07-17
Identifier:	N-{[(2Z)-2-(4-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine

BQY

BQY
Name:	2-methoxyphenyl beta-D-galactopyranoside
Formula:	C13 H18 O7
SMILES:	c2cc(c(OC1C(O)C(O)C(C(CO)O1)O)cc2)OC
InChi:	InChI=1S/C13H18O7/c1-18-7-4-2-3-5-8(7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13-/m1/s1
Synonyms:	o-methoxyphenyl beta-galactoside
Definition date:	2017-08-23
Last modified:	2020-07-17
Release date:	2018-02-28
Identifier:	2-methoxyphenyl beta-D-galactopyranoside

26O

26O
Name:	N-({(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
Formula:	C14 H19 N3 O6 S
SMILES:	S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccccc2O
InChi:	InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-3-1-2-4-8(7)19/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5+/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	2-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone
Definition date:	2010-06-07
Last modified:	2020-07-17
Identifier:	N-{[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine

BS7

BS7
Name:	8-hydroxyquinoline beta-galactopyranoside
Formula:	C15 H17 N O6
SMILES:	C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O
InChi:	InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1
Synonyms:	quinolin-8-yl beta-D-galactopyranoside
Definition date:	2017-08-23
Last modified:	2020-07-17
Release date:	2018-02-28
Identifier:	quinolin-8-yl beta-D-galactopyranoside

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