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OTU

OTU
Name:	3-O-alpha-D-glucopyranosyl-D-fructose
Formula:	C12 H22 O11
SMILES:	O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Synonyms:	3-O-alpha-D-glucosyl-D-fructose
Definition date:	2011-11-01
Last modified:	2020-07-17
Identifier:	3-O-alpha-D-glucopyranosyl-D-fructose

CGF

CGF
Name:	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE
Formula:	C7 H14 N4 O6
SMILES:	[N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N
InChi:	InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1
Definition date:	2003-04-25
Last modified:	2020-07-17
Identifier:	(2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)

OX2

OX2
Name:	(1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol
Formula:	C9 H14 N2 O6
SMILES:	OC1C(O)C(O)C(OC1CO)c2nnc(o2)C
InChi:	InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE
Definition date:	2004-10-05
Last modified:	2020-07-17
Identifier:	(1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol

CJB

CJB
Name:	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione
Formula:	C10 H14 N2 O7
SMILES:	O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1
Synonyms:	1-D-glucopyranosyl-uracil
Definition date:	2007-11-16
Last modified:	2020-07-17
Identifier:	1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione

CKB

CKB
Name:	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione
Formula:	C11 H16 N2 O7
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1
Synonyms:	1-D-glucopyranosyl-thymine
Definition date:	2007-11-16
Last modified:	2020-07-17
Identifier:	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione

CKP

CKP
Name:	6-O-phosphono-beta-D-psicofuranosonic acid
Formula:	C6 H11 O10 P
SMILES:	O[CH]1[CH](O)[C](O)(O[CH]1CO[P](O)(O)=O)C(O)=O
InChi:	InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6-/m1/s1
Synonyms:	(2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID
Definition date:	2006-01-19
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-psicofuranosonic 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

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

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

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

U8V

U8V
Name:	6-O-butanoyl-alpha-D-glucopyranose
Formula:	C10 H18 O7
SMILES:	OC1C(C(O)C(O)C(COC(=O)CCC)O1)O
InChi:	InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3/t5-,7-,8+,9-,10+/m1/s1
Definition date:	2020-05-04
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	6-O-butanoyl-alpha-D-glucopyranose

U97

U97
Name:	2-O-sulfo-beta-L-galactopyranuronic acid
Formula:	C6 H10 O10 S
SMILES:	C1(C(C(=O)O)OC(O)C(C1O)OS(O)(=O)=O)O
InChi:	InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3+,4-,6-/m0/s1
Definition date:	2020-05-04
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2-O-sulfo-beta-L-galactopyranuronic acid

U9A

U9A
Name:	[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid
Formula:	C5 H11 N O11 S2
SMILES:	C1(C(C(NS(O)(=O)=O)C(OC1OS(O)(=O)=O)O)O)O
InChi:	InChI=1S/C5H11NO11S2/c7-2-1(6-18(10,11)12)4(9)16-5(3(2)8)17-19(13,14)15/h1-9H,(H,10,11,12)(H,13,14,15)/t1-,2-,3-,4-,5-/m1/s1
Definition date:	2020-05-04
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid (non-preferred name)

U9D

U9D
Name:	4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose
Formula:	C9 H18 O5
SMILES:	C1C(OC(C(C1OC)OC)O)COC
InChi:	InChI=1S/C9H18O5/c1-11-5-6-4-7(12-2)8(13-3)9(10)14-6/h6-10H,4-5H2,1-3H3/t6-,7-,8+,9?/m0/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose

U9G

U9G
Name:	2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose
Formula:	C8 H16 O9 S
SMILES:	OC1C(OC(C(C1OC)OC)O)COS(O)(=O)=O
InChi:	InChI=1S/C8H16O9S/c1-14-6-5(9)4(3-16-18(11,12)13)17-8(10)7(6)15-2/h4-10H,3H2,1-2H3,(H,11,12,13)/t4-,5-,6+,7-,8+/m1/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose

U9J

U9J
Name:	(2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol
Formula:	C8 H16 O7
SMILES:	OC1C(OC(C(C1OC)OC)O)C(O)O
InChi:	InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5+,6+,8+/m0/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name)

U9M

U9M
Name:	(2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol
Formula:	C8 H16 O7
SMILES:	OC1C(OC(C(C1OC)OC)O)C(O)O
InChi:	InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5-,6+,8+/m0/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name)

UAP

UAP
Name:	4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid
Formula:	C6 H8 O9 S
SMILES:	O=C(O)C=1OC(O)C(OS(=O)(=O)O)C(O)C=1
InChi:	InChI=1S/C6H8O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h1-2,4,6-7,10H,(H,8,9)(H,11,12,13)/t2-,4+,6+/m0/s1
Synonyms:	4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enuronic acid
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid

CNP

CNP
Name:	2-propenyl-N-acetyl-neuraminic acid
Formula:	C14 H23 N O8
SMILES:	O=C(O)C1(OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1)CC=C
InChi:	InChI=1S/C14H23NO8/c1-3-4-14(13(21)22)5-8(18)10(15-7(2)17)12(23-14)11(20)9(19)6-16/h3,8-12,16,18-20H,1,4-6H2,2H3,(H,15,17)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1
Synonyms:	2-PROPENYL-N-ACETYL-NEURAMIC ACID
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-2,6-anhydro-3,5-dideoxy-2-prop-2-en-1-yl-D-erythro-L-manno-nononic acid

UDC

UDC
Name:	2-acetamido-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose
Formula:	C13 H23 N O10
SMILES:	O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)(C)C(O)CO
InChi:	InChI=1S/C13H23NO10/c1-5(17)14-8-10(9(19)6(3-15)23-11(8)20)24-13(2,12(21)22)7(18)4-16/h6-11,15-16,18-20H,3-4H2,1-2H3,(H,14,17)(H,21,22)/t6-,7+,8-,9-,10-,11+,13+/m1/s1
Synonyms:	2-(acetylamino)-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose
Definition date:	2007-05-31
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose

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

CR1

CR1
Name:	N-(methoxycarbonyl)-beta-D-glucopyranosylamine
Formula:	C8 H15 N O7
SMILES:	O=C(OC)NC1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C8H15NO7/c1-15-8(14)9-7-6(13)5(12)4(11)3(2-10)16-7/h3-7,10-13H,2H2,1H3,(H,9,14)/t3-,4-,5+,6-,7-/m1/s1
Synonyms:	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE
Definition date:	2000-09-15
Last modified:	2020-07-17
Identifier:	N-(methoxycarbonyl)-beta-D-glucopyranosylamine

CR6

CR6
Name:	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
Formula:	C9 H16 N2 O7
SMILES:	O=C(NC1(OC(CO)C(O)C(O)C1O)C(=O)N)C
InChi:	InChI=1S/C9H16N2O7/c1-3(13)11-9(8(10)17)7(16)6(15)5(14)4(2-12)18-9/h4-7,12,14-16H,2H2,1H3,(H2,10,17)(H,11,13)/t4-,5-,6+,7-,9+/m1/s1
Definition date:	2000-09-15
Last modified:	2020-07-17
Identifier:	(2S,3R,4S,5S,6R)-2-(acetylamino)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name)

CRA

CRA
Name:	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
Formula:	C9 H16 N2 O8
SMILES:	O=C(OC)NC1(OC(CO)C(O)C(O)C1O)C(=O)N
InChi:	InChI=1S/C9H16N2O8/c1-18-8(17)11-9(7(10)16)6(15)5(14)4(13)3(2-12)19-9/h3-6,12-15H,2H2,1H3,(H2,10,16)(H,11,17)/t3-,4-,5+,6-,9+/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl [(2S,3R,4S,5S,6R)-2-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]carbamate (non-preferred name)

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