Exact Mass: 424.16268279999997
Exact Mass Matches: 424.16268279999997
Found 326 metabolites which its exact mass value is equals to given mass value 424.16268279999997,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N,N'-diacetylchitobiose
C16H28N2O11 (424.16930179999997)
N,N-diacetylchitobiose, also known as (GlcNAc)2, is classified as a member of the Acylaminosugars. Acylaminosugars are organic compounds containing a sugar linked to a chain through N-acyl group. N,N-diacetylchitobiose is considered to be soluble (in water) and acidic. N,N-diacetylchitobiose may be a unique E.coli metabolite N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].
D-Cloprostenol
C22H29ClO6 (424.16525640000003)
Calix[4]arene
Methanone, ((2R,5R)-5-(((5-fluoro-2-pyridinyl)oxy)methyl)-2-methyl-1-piperidinyl)(5-fluoro-2-(2-pyrimidinyl)phenyl)-
Forsmann antigen
C16H28N2O11 (424.16930179999997)
Galnac-1-4-glcnac
C16H28N2O11 (424.16930179999997)
Lacdinac
C16H28N2O11 (424.16930179999997)
N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].
SPIRADOLINE
C22H30Cl2N2O2 (424.16842199999996)
16-Acetoxy-15-bromo-7-hydroxy-9(11)-parguerene
C22H33BrO3 (424.16129280000007)
15-bromoparguer-9(11)-ene-2,16-diol 2-acetate
C22H33BrO3 (424.16129280000007)
10,11-dioxo-aspidofractinine-1,3-dicarboxylic acid dimethyl ester|10,11-Dioxo-pleiocarpin
angeloyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside F
2-oxapentacyclo[21.2.2.13,7.110,14.015,20]nonacosa-1(25),3,5,7(29),10(28),11,13,15(20),16,18,23,26-dodecaene-4,13,18-triol
CONFIDENCE Predicted
Ala Asp Gly Tyr
C18H24N4O8 (424.15940639999997)
Ala Asp Tyr Gly
C18H24N4O8 (424.15940639999997)
Ala Gly Asp Tyr
C18H24N4O8 (424.15940639999997)
Ala Gly Tyr Asp
C18H24N4O8 (424.15940639999997)
Ala Tyr Asp Gly
C18H24N4O8 (424.15940639999997)
Ala Tyr Gly Asp
C18H24N4O8 (424.15940639999997)
Cys Thr Thr Thr
Asp Ala Gly Tyr
C18H24N4O8 (424.15940639999997)
Asp Ala Tyr Gly
C18H24N4O8 (424.15940639999997)
Asp Phe Gly Ser
C18H24N4O8 (424.15940639999997)
Asp Phe Ser Gly
C18H24N4O8 (424.15940639999997)
Asp Gly Ala Tyr
C18H24N4O8 (424.15940639999997)
Asp Gly Phe Ser
C18H24N4O8 (424.15940639999997)
Asp Gly His Pro
C17H24N6O7 (424.17063939999997)
Asp Gly Pro His
C17H24N6O7 (424.17063939999997)
Asp Gly Ser Phe
C18H24N4O8 (424.15940639999997)
Asp Gly Tyr Ala
C18H24N4O8 (424.15940639999997)
Asp His Gly Pro
C17H24N6O7 (424.17063939999997)
Asp His Pro Gly
C17H24N6O7 (424.17063939999997)
Asp Pro Gly His
C17H24N6O7 (424.17063939999997)
Asp Pro His Gly
C17H24N6O7 (424.17063939999997)
Asp Ser Phe Gly
C18H24N4O8 (424.15940639999997)
Asp Ser Gly Phe
C18H24N4O8 (424.15940639999997)
Asp Tyr Ala Gly
C18H24N4O8 (424.15940639999997)
Asp Tyr Gly Ala
C18H24N4O8 (424.15940639999997)
Glu Gly Gly Tyr
C18H24N4O8 (424.15940639999997)
Glu Gly Tyr Gly
C18H24N4O8 (424.15940639999997)
Glu Tyr Gly Gly
C18H24N4O8 (424.15940639999997)
Phe Asp Gly Ser
C18H24N4O8 (424.15940639999997)
Phe Asp Ser Gly
C18H24N4O8 (424.15940639999997)
Phe Gly Asp Ser
C18H24N4O8 (424.15940639999997)
Phe Gly Ser Asp
C18H24N4O8 (424.15940639999997)
Phe Ser Asp Gly
C18H24N4O8 (424.15940639999997)
Phe Ser Gly Asp
C18H24N4O8 (424.15940639999997)
Gly Ala Asp Tyr
C18H24N4O8 (424.15940639999997)
Gly Ala Tyr Asp
C18H24N4O8 (424.15940639999997)
Gly Asp Ala Tyr
C18H24N4O8 (424.15940639999997)
Gly Asp Phe Ser
C18H24N4O8 (424.15940639999997)
Gly Asp His Pro
C17H24N6O7 (424.17063939999997)
Gly Asp Pro His
C17H24N6O7 (424.17063939999997)
Gly Asp Ser Phe
C18H24N4O8 (424.15940639999997)
Gly Asp Tyr Ala
C18H24N4O8 (424.15940639999997)
Gly Glu Gly Tyr
C18H24N4O8 (424.15940639999997)
Gly Glu Tyr Gly
C18H24N4O8 (424.15940639999997)
Gly Phe Asp Ser
C18H24N4O8 (424.15940639999997)
Gly Phe Ser Asp
C18H24N4O8 (424.15940639999997)
Gly Gly Glu Tyr
C18H24N4O8 (424.15940639999997)
Gly Gly Tyr Glu
C18H24N4O8 (424.15940639999997)
Gly His Asp Pro
C17H24N6O7 (424.17063939999997)
Gly His Pro Asp
C17H24N6O7 (424.17063939999997)
Gly Pro Asp His
C17H24N6O7 (424.17063939999997)
Gly Pro His Asp
C17H24N6O7 (424.17063939999997)
Gly Ser Asp Phe
C18H24N4O8 (424.15940639999997)
Gly Ser Phe Asp
C18H24N4O8 (424.15940639999997)
Gly Tyr Ala Asp
C18H24N4O8 (424.15940639999997)
Gly Tyr Asp Ala
C18H24N4O8 (424.15940639999997)
Gly Tyr Glu Gly
C18H24N4O8 (424.15940639999997)
Gly Tyr Gly Glu
C18H24N4O8 (424.15940639999997)
His Asp Gly Pro
C17H24N6O7 (424.17063939999997)
His Asp Pro Gly
C17H24N6O7 (424.17063939999997)
His Gly Asp Pro
C17H24N6O7 (424.17063939999997)
His Gly Pro Asp
C17H24N6O7 (424.17063939999997)
His Pro Asp Gly
C17H24N6O7 (424.17063939999997)
His Pro Gly Asp
C17H24N6O7 (424.17063939999997)
Met Ser Ser Thr
Met Ser Thr Ser
Met Thr Ser Ser
Pro Asp Gly His
C17H24N6O7 (424.17063939999997)
Pro Asp His Gly
C17H24N6O7 (424.17063939999997)
Pro Gly Asp His
C17H24N6O7 (424.17063939999997)
Pro Gly His Asp
C17H24N6O7 (424.17063939999997)
Pro His Asp Gly
C17H24N6O7 (424.17063939999997)
Pro His Gly Asp
C17H24N6O7 (424.17063939999997)
Ser Asp Phe Gly
C18H24N4O8 (424.15940639999997)
Ser Asp Gly Phe
C18H24N4O8 (424.15940639999997)
Ser Phe Asp Gly
C18H24N4O8 (424.15940639999997)
Ser Phe Gly Asp
C18H24N4O8 (424.15940639999997)
Ser Gly Asp Phe
C18H24N4O8 (424.15940639999997)
Ser Gly Phe Asp
C18H24N4O8 (424.15940639999997)
Ser Met Ser Thr
Ser Met Thr Ser
Ser Ser Met Thr
Ser Ser Thr Met
Ser Thr Met Ser
Ser Thr Ser Met
Thr Cys Thr Thr
Thr Met Ser Ser
Thr Ser Met Ser
Thr Ser Ser Met
Thr Thr Cys Thr
Thr Thr Thr Cys
Tyr Ala Asp Gly
C18H24N4O8 (424.15940639999997)
Tyr Ala Gly Asp
C18H24N4O8 (424.15940639999997)
Tyr Asp Ala Gly
C18H24N4O8 (424.15940639999997)
Tyr Asp Gly Ala
C18H24N4O8 (424.15940639999997)
Tyr Glu Gly Gly
C18H24N4O8 (424.15940639999997)
Tyr Gly Ala Asp
C18H24N4O8 (424.15940639999997)
Tyr Gly Asp Ala
C18H24N4O8 (424.15940639999997)
Tyr Gly Glu Gly
C18H24N4O8 (424.15940639999997)
Tyr Gly Gly Glu
C18H24N4O8 (424.15940639999997)
(+)-5-trans Cloprostenol
C22H29ClO6 (424.16525640000003)
(+)-15-epi Cloprostenol
C22H29ClO6 (424.16525640000003)
Cloprostenol
C22H29ClO6 (424.16525640000003)
D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D012102 - Reproductive Control Agents > D008186 - Luteolytic Agents
(+)-Cloprostenol
C22H29ClO6 (424.16525640000003)
2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol phosphate
C30H18Li2O2 (424.16268279999997)
3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-[2-[2-[Methyl(phenylmethyl)amino]ethoxy]phenyl]-
C22H24N4O3S (424.15690340000003)
4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxynaphth-2-anilide
C25H20N4O3 (424.15353300000004)
10-[4-(1-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid[
10-[4-(2-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid
4-([trans(trans)]-4-butyl-[1,1-bicyclohexyl]-4-yl)-1-iodo-Benzene
[trans(trans)]-1-(4-Butyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene
[4-[9-(Naphthalen-2-yl)anthracen-10-yl]phenyl]boronic acid
9-Octadecen-1-ol, (Z)-, phosphate, potassium salt
C18H35K2O4P (424.15470000000005)
2-[[4-[(2-cyanoethyl)(2-phenylethyl)amino]phenyl]azo]-5-nitrobenzonitrile
N,N-Diacetylchitobiose
C16H28N2O11 (424.16930179999997)
The N,N-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom. N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].
Anileridine hydrochloride
C22H30Cl2N2O2 (424.16842199999996)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
GlcNAc1-beta-3GalNAc
C16H28N2O11 (424.16930179999997)
Ethyl 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
beta-D-GlcpNAc-(1->6)-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide consisting of N-acetyl-D-galactosamine having a N-acetyl-beta-D-glucosaminyl residue attached at the 6-position.
2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose
C16H28N2O11 (424.16930179999997)
2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose
C16H28N2O11 (424.16930179999997)
SPIRADOLINE
C22H30Cl2N2O2 (424.16842199999996)
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
2-(3,4-dichlorophenyl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide
C22H30Cl2N2O2 (424.16842199999996)
beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc
C16H28N2O11 (424.16930179999997)
beta-D-GalpNAc-(1->4)-D-GlcpNAc with beta configuration at the anomeric centre.
beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide comprising an N-acetyl-beta-D-glucosamine residue linked (1->3) to an N-acetyl-beta-D-galactosamine residue at the reducing end.
beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc
C16H28N2O11 (424.16930179999997)
beta-D-GlcpNAc-(1->6)-D-GalpNAc in which the anomeric configuration of the reducing-end GalNAc residue is alpha.
N-[2-(2-ethyl-1-piperidinyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide
C19H28N4O3S2 (424.16027379999997)
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine
C16H28N2O11 (424.16930179999997)
(5E)-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
C22H24N4O3S (424.15690340000003)
beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc
C16H28N2O11 (424.16930179999997)
N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide
C25H20N4O3 (424.15353300000004)
N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide
C24H25FN2O2S (424.16206819999996)
2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose
C16H28N2O11 (424.16930179999997)
N-acetyl-D-galactosaminyl-(1->3)-N-acetyl-D-galactosamine
C16H28N2O11 (424.16930179999997)
beta-D-GalpNAc-(1->3)-alpha-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide comprised of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 3-position via a beta-linkage.
2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranose
C16H28N2O11 (424.16930179999997)
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane
C22H24N4O3S (424.15690340000003)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide
C20H28N2O6S (424.16679880000004)
N-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2S,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2S,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
N-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide
C19H25FN4O4S (424.15804620000006)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
C20H28N2O6S (424.16679880000004)
2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
C16H28N2O11 (424.16930179999997)
N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide
C25H20N4O3 (424.15353300000004)
beta-D-GalpNAc-(1->4)-D-GlcpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide consisting of N-acetylglucosamine having an N-acetylgalactosaminyl resiude attached at the 4-position via a beta-linkage.
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine
C16H28N2O11 (424.16930179999997)
alpha-D-GalpNAc-(1->4)-beta-D-GlcpNAc
C16H28N2O11 (424.16930179999997)
An alpha-D-GalpNAc-(1->4)-D-GlcpNAc in which the reducing end anomeric centre has beta-configuration.
D-GalpNAc-(1->3)-D-GalpNAc
C16H28N2O11 (424.16930179999997)
A disaccharide composed of two 2-(acetylamino)-2-deoxy-D-galactopyranose units in (1->3) linkage.
2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-B-D-glucopyranosyl)-D-galactopyranose
C16H28N2O11 (424.16930179999997)
beta-D-GalpNAc-(1->4)-alpha-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide comprised of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 4-position via a beta-linkage. Important epitope forming part of the O-polysaccharides of some Gram-negative bacteria.
alpha-D-GalpNAc-(1->3)-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide consisting of two N-acetyl-D-galactosamine units joined via an alpha-(1->3)-linkage.
alpha-D-GalpNAc-(1->4)-D-GlcpNAc
C16H28N2O11 (424.16930179999997)
An amino disaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-alpha-D-galactosminyl resiude attached at the 4-position.
alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc
C16H28N2O11 (424.16930179999997)
An alpha-D-GalpNAc-(1->3)-D-GalpNAc having beta-configuration at the reducing end anomeric centre.
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine
C16H28N2O11 (424.16930179999997)
An N,N-diacetylchitobiose having beta-configuration at the reducing end anomeric centre.
RBC8
C25H20N4O3 (424.15353300000004)
RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. IC50 value: Target: Ral GTPase inhibitor RBC8 or BQU57 treatment showed no further inhibition of colony formation after Ral knockdown. RBC8 and BQU57 showed favorable properties that define good drug candidates. To test the effect of Ral inhibitors on xenograft tumor growth, nude mice were inoculated subcutaneously with H2122 human lung cancer cells and treated intraperitoneally with 50 mg/kg/d of RBC8 for 21 days (except weekends). RBC8 inhibited tumor growth to a similar extent as dual knockdown of RalA and RalB.
3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2-methylbut-2-enoate
methyl 15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate
2-oxapentacyclo[22.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁶,²¹]nonacosa-1(26),3(29),4,6,10,12,14,16,18,20,24,27-dodecaene-4,12,17-triol
15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-5,13,24-triol
2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10(29),11,13,16,18,20,24,27-dodecaene-4,17-diol
2,16-dioxapentacyclo[23.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁷,²²]triaconta-1(27),3(30),4,6,10,12,14,17,19,21,25,28-dodecaene-4,18-diol
14-oxapentacyclo[20.2.2.2¹⁰,¹³.1¹⁵,¹⁹.0²,⁷]nonacosa-1(25),2,4,6,10,12,15(27),16,18,22(26),23,28-dodecaene-3,16,24-triol
(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one
C22H29ClO6 (424.16525640000003)
pentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,22(26),23-dodecaene-5,13,16,24-tetrol
5-chloro-7-hydroxy-8-(4-hydroxy-3-methyl-2-oxopentyl)-3-(4-hydroxy-3-methylpent-1-en-1-yl)-7-methyl-8h-isochromen-6-one
C22H29ClO6 (424.16525640000003)
(2s)-2-[(1ar,1bs,3s,3as,5s,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate
C22H33BrO3 (424.16129280000007)
(z,2z,4z)-n-[(1e)-3-[(4s,6s,8r,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
2-{[(4r,5r,6e,8e,11s)-3,5,14,16-tetrahydroxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),2,6,8,12(16),13-hexaen-11-yl]amino}benzoic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2z)-2-methylbut-2-enoate
(z,2z,4e)-n-[(1e)-3-[(4s,6s,8r,9z,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
n-[3-(4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl)prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
methyl (1r,2s,3r,14s,15s,17r)-15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate
(2r,3ar,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-[(r)-methanesulfinyl]prop-2-enoate
C21H28O7S (424.15556580000003)
2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16,18,20,24,27-dodecaene-4,19-diol
(1ar,1br,3ar,5s,7br,9r,9ar)-5-[(1s)-1-bromo-2-hydroxyethyl]-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate
C22H33BrO3 (424.16129280000007)
2-bromo-2-{3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl}ethyl acetate
C22H33BrO3 (424.16129280000007)
15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-3,13,24-triol
3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-methanesulfinylprop-2-enoate
C21H28O7S (424.15556580000003)
5-(1-bromo-2-hydroxyethyl)-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate
C22H33BrO3 (424.16129280000007)
2,15-dioxapentacyclo[20.2.2.2¹⁶,¹⁹.1³,⁷.1¹⁰,¹⁴]triaconta-1(24),3(30),4,6,10(29),11,13,16(28),17,19(27),22,25-dodecaene-4,17-diol
n-(3-{17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl}prop-1-en-1-yl)-4-(methoxyimino)but-2-enimidic acid
2,14-dioxapentacyclo[20.2.2.2¹⁰,¹³.1³,⁷.1¹⁵,¹⁹]triaconta-1(24),3(30),4,6,10(29),11,13(28),15,17,19(27),22,25-dodecaene-4,12-diol
(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one
C22H29ClO6 (424.16525640000003)
n-[(3r,4r,5s,6r)-5-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid
C16H28N2O11 (424.16930179999997)
2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,12-diol
(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate
C21H28O7S (424.15556580000003)
(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate
C21H28O7S (424.15556580000003)
(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-methanesulfinylprop-2-enoate
C21H28O7S (424.15556580000003)
(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-methanesulfinylprop-2-enoate
C21H28O7S (424.15556580000003)
(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-methanesulfinylprop-2-enoate
C21H28O7S (424.15556580000003)
(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate
C21H28O7S (424.15556580000003)
2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,14-diol
(e,2z,4z)-n-[(1z)-3-[(3r,4s,5e,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
(2z,4z)-n-[(2e)-3-[(3s,4s,5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methanesulfinylprop-2-enoate
C21H28O7S (424.15556580000003)
(e,2z,4e)-n-[(1z)-3-[(5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
12-oxapentacyclo[18.2.2.2²,⁵.2⁸,¹¹.1¹³,¹⁷]nonacosa-1(23),2(29),3,5(28),8,10,13(25),14,16,20(24),21,26-dodecaene-3,14,22-triol
(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate
C21H28O7S (424.15556580000003)
(2r)-2-[(1ar,1bs,3s,3as,5r,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate
C22H33BrO3 (424.16129280000007)