Exact Mass: 564.0757536

Exact Mass Matches: 564.0757536

Found 69 metabolites which its exact mass value is equals to given mass value 564.0757536, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

dTDP-D-glucose

{[hydroxy({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

C16H26N2O16P2 (564.0757536)


Deoxythymidine diphosphate-glucose is an intermediate in the nucleotide sugar metabolism pathway (KEGG). It is a substrate for the enzyme dTDP-D-glucose 4,6-dehydratase which catalyzes the reaction: dTDP-glucose = dTDP-4-dehydro-6-deoxy-D-glucose + H2O. Deoxythymidine diphosphate-glucose is an intermediate in the Nucleotide sugars metabolism pathway (KEGG) [HMDB]

   

UDP-3-ketoglucose

UDP-3-ketoglucose; UDP-3-keto-D-glucose

C15H22N2O17P2 (564.0393702)


   

dTDP-D-galactose

{[hydroxy({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid

C16H26N2O16P2 (564.0757536)


dTDP-D-galactose is an intermediate involved in nucleotide sugar metabolism. It can be generated by dTDP-D-glucose through the action of the enzyme UDP-glucose 4-epimerase. [HMDB] dTDP-D-galactose is an intermediate involved in nucleotide sugar metabolism. It can be generated by dTDP-D-glucose through the action of the enzyme UDP-glucose 4-epimerase.

   

Isorhamnetin 3-(6'-malonylglucoside)

3-[(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C25H24O15 (564.1115154)


Isorhamnetin 3-(6-malonylglucoside) is found in pear. Isorhamnetin 3-(6-malonylglucoside) is isolated from Pyrus communis (pear). Isolated from Pyrus communis (pear). Isorhamnetin 3-(6-malonylglucoside) is found in pomes and pear.

   

DTDP-alpha-D-glucose(2-)

{[hydroxy({[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

C16H26N2O16P2 (564.0757536)


DTDP-alpha-D-glucose(2-) is also known as dTDP-a-D-Glucose or dTDP-Glucose dianion. DTDP-alpha-D-glucose(2-) is considered to be soluble (in water) and acidic. DTDP-alpha-D-glucose(2-) can be found throughout numerous foods such as Common walnuts, Sacred lotus, Ryes, and Tea. DTDP-alpha-D-glucose(2-) may be a unique E.coli metabolite

   

2',7'-Bis(carboxyethyl)-5,6-carboxyfluorescein

2,7-bis(2-carboxyethyl)-3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-5,6-dicarboxylic acid

C28H20O13 (564.090387)


   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717080000001)


   

UDP-alpha-D-galactose

[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate

C15H22N2O17P2 (564.0393702)


Udp-alpha-d-galactose is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-alpha-d-galactose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-alpha-d-galactose can be found in a number of food items such as hard wheat, sourdough, common pea, and mango, which makes udp-alpha-d-galactose a potential biomarker for the consumption of these food products.

   

Larycitrin 3-(4-malonylrhamnoside)

Myricetin 3 methyl ether 3-(4-malonylrhamnoside)

C25H24O15 (564.1115154)


   

Isorhamnetin 3-(6-malonylglucoside)

3,4,5,7-Tetrahydroxy-3-methoxyflavone 3- (6"-malonylglucoside)

C25H24O15 (564.1115154)


   

mearnsetin 3-O-(4-O-malonyl)-alpha-L-rhamnopyranoside|Mearnsetin 3-O-(4-O-malonyl)-??-L-rhamnopyranoside

mearnsetin 3-O-(4-O-malonyl)-alpha-L-rhamnopyranoside|Mearnsetin 3-O-(4-O-malonyl)-??-L-rhamnopyranoside

C25H24O15 (564.1115154)


   

2,4,6-trichloro-3-methyl-5-methoxy-phenyl O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

2,4,6-trichloro-3-methyl-5-methoxy-phenyl O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

C20H27Cl3O12 (564.0568032000001)


   

(-)-ECg-4beta-BTE|(-)-epicatechin 3-O-gallate 4beta-benzylthioether|(epi)catechin-3-O-gallate benzylthioether|3-O-galloyl (-)-epicatechin 4-beta-benzylthioether|3-O-galloyl-(-)-epicatechin-4beta-benzylthioether|4-benzylthioether of 3-O-galloyl-(-)-epicatechin|ECG-BTE|epicatechin gallate-benzthiol ether

(-)-ECg-4beta-BTE|(-)-epicatechin 3-O-gallate 4beta-benzylthioether|(epi)catechin-3-O-gallate benzylthioether|3-O-galloyl (-)-epicatechin 4-beta-benzylthioether|3-O-galloyl-(-)-epicatechin-4beta-benzylthioether|4-benzylthioether of 3-O-galloyl-(-)-epicatechin|ECG-BTE|epicatechin gallate-benzthiol ether

C29H24O10S (564.1090124)


   

callophycoic acid E

callophycoic acid E

C27H34Br2O3 (564.0874534)


A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine-2-carboxylic acid with an isolated double bond between positions 6 and 6a and is substituted by a bromo, a 2-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]ethyl and a methyl group at positions 9, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.

   

Cyanidin 3-(6-malylglucoside)

Cyanidin 3-(6-malylglucoside)

C25H24O15 (564.1115154)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H24O15 (564.1115154)


   

Selgin O-malonylhexoside

Selgin O-malonylhexoside

C25H24O15 (564.1115154)


   

2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside

2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-|A-d-glucopyranosyl-(1 inverted exclamation marku 6)-|A-d-glucopyranoside

C20H27Cl3O12 (564.0568032000001)


   

THYMIDINE-5-DIPHOSPHO-ALPHA-D-GLUCOSE

THYMIDINE-5-DIPHOSPHO-ALPHA-D-GLUCOSE

C16H26N2O16P2 (564.0757536)


   

THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE

THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE

C16H26N2O16P2 (564.0757536)


   
   

THYMIDINE-5-DIPHOSPHO-ALPHA-GLUCOSE

THYMIDINE-5-DIPHOSPHO-ALPHA-GLUCOSE

C16H26N2O16P2 (564.0757536)


   

disodium,4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate

disodium,4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate

C26H18N2Na2O6S2 (564.0401648)


   

ethyl 9,10-diiodooctadecanoate

ethyl 9,10-diiodooctadecanoate

C20H38I2O2 (564.0961188)


   

Latamoxef Sodium

Moxalactam disodium

C20H18N6Na2O9S (564.0651338)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

BAPTA tetrasodium

BAPTA tetrasodium

C22H20N2Na4O10 (564.07087)


BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3].

   

Acrylic acid maleic acid copolymer

Acrylic acid maleic acid copolymer

C21H24O18 (564.0962604)


   

Tetraaza-12-crown-4 tetrahydrogensulfate

Tetraaza-12-crown-4 tetrahydrogensulfate

C8H28N4O16S4 (564.0383128)


   
   

BIS(4-TERT-BUTYLPHENL)IODONIUM P-

BIS(4-TERT-BUTYLPHENL)IODONIUM P-

C27H33IO3S (564.1195058000001)


   

4,7-Diphenyl-1,10-phenanthroline, 2,9-dimethyl disulfonate, disodium salt

4,7-Diphenyl-1,10-phenanthroline, 2,9-dimethyl disulfonate, disodium salt

C26H18N2Na2O6S2 (564.0401648)


   

(123I)-(S)-2-(3-((S)-1-Carboxy-5-(3-(4-iodophenyl)ureido)pentyl)ureido)pentanedioic acid

(123I)-(S)-2-(3-((S)-1-Carboxy-5-(3-(4-iodophenyl)ureido)pentyl)ureido)pentanedioic acid

C19H25IN4O8 (564.0717080000001)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-(iodo-131I)phenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-(iodo-131I)phenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717080000001)


C1446 - Radiopharmaceutical Compound > C129819 - Antineoplastic Radiopharmaceutical Agent C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate C274 - Antineoplastic Agent

   

UDP-alpha-D-galactose

[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate

C15H22N2O17P2 (564.0393702)


Udp-alpha-d-galactose is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-alpha-d-galactose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-alpha-d-galactose can be found in a number of food items such as hard wheat, sourdough, common pea, and mango, which makes udp-alpha-d-galactose a potential biomarker for the consumption of these food products. Udp-α-d-galactose is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-α-d-galactose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-α-d-galactose can be found in a number of food items such as hard wheat, sourdough, common pea, and mango, which makes udp-α-d-galactose a potential biomarker for the consumption of these food products.

   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717080000001)


   

[[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

[[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

C15H22N2O17P2-2 (564.0393702)


   
   
   

UDP-alpha-D-galactofuranose(2-)

UDP-alpha-D-galactofuranose(2-)

C15H22N2O17P2-2 (564.0393702)


   
   

UDP-alpha-D-galactosamine(1-)

UDP-alpha-D-galactosamine(1-)

C15H24N3O16P2- (564.0631784)


   
   
   

(2R)-4-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-hydroxy-4-oxobutanoic acid

(2R)-4-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-hydroxy-4-oxobutanoic acid

C25H24O15 (564.1115154)


   

UDP-D-galactose(2-)

UDP-D-galactose(2-)

C15H22N2O17P2-2 (564.0393702)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

TDP-beta-L-rhamnose

TDP-beta-L-rhamnose

C16H26N2O16P2 (564.0757536)


A TDP-sugar having beta-L-rhamnose as the sugar component.

   
   
   
   
   

[2-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3,4,5-trihydroxybenzoate

[2-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3,4,5-trihydroxybenzoate

C20H20O17S (564.0421190000001)


   

[4-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

[4-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

C20H20O17S (564.0421190000001)


   

5-[2-[1-[[3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonylphenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazol-5-yl]-2-methoxybenzenesulfonic acid

5-[2-[1-[[3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonylphenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazol-5-yl]-2-methoxybenzenesulfonic acid

C27H22N3O9S+ (564.1076702)


   

2Deoxy-thymidine-5-diphospho-alpha-D-glucose

2Deoxy-thymidine-5-diphospho-alpha-D-glucose

C16H26N2O16P2 (564.0757536)


   
   

UDP-alpha-D-glucose(2-)

UDP-alpha-D-glucose(2-)

C15H22N2O17P2 (564.0393702)


Dianion of UDP-alpha-D-glucose arising from deprotonation of both free OH groups on the diphosphate moiety.

   

UDP-D-galactose(2-)

UDP-D-galactose(2-)

C15H22N2O17P2 (564.0393702)


A nucleotide-sugar oxoanion that is the dianion of UDP-D-galactose.

   

dTDP-alpha-D-Glucose

dTDP-alpha-D-Glucose

C16H26N2O16P2 (564.0757536)


A dTDP-sugar having alpha-D-glucopyranose as the sugar portion.

   

UDP-alpha-D-galactose(2-)

UDP-alpha-D-galactose(2-)

C15H22N2O17P2 (564.0393702)


A UDP-D-galactose(2-) in which the anomeric centre of the galactose moiety has alpha-configuration.

   

UDP-D-glucose(2-)

UDP-D-glucose(2-)

C15H22N2O17P2 (564.0393702)


An NDP-alpha-D-glucose(2-) arising from deprotonation of the diphosphate OH groups of UDP-D-glucose; major species at pH 7.3.

   

4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H24O10S (564.1090124)


   

3-{[(2s,3r,4s,5s,6s)-6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

3-{[(2s,3r,4s,5s,6s)-6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

C25H24O15 (564.1115154)


   

3-{[(2s,3r,4s,5r,6s)-6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

3-{[(2s,3r,4s,5r,6s)-6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

C25H24O15 (564.1115154)


   

3-[(6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl)oxy]-3-oxopropanoic acid

3-[(6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl)oxy]-3-oxopropanoic acid

C25H24O15 (564.1115154)


   

(2r,3s,4s)-4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3s,4s)-4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H24O10S (564.1090124)


   

14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

C27H34Br2O3 (564.0874534)


   

(1r,14s,15s)-14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

(1r,14s,15s)-14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

C27H34Br2O3 (564.0874534)