Exact Mass: 566.0648

Exact Mass Matches: 566.0648

Found 57 metabolites which its exact mass value is equals to given mass value 566.0648, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine diphosphate glucose

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

C15H24N2O17P2 (566.055)


Uridine diphosphate glucose, also known as UDP-glucose or UDP-alpha-D-glucose, belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Uridine diphosphate glucose exists in all living species, ranging from bacteria to plants to humans. Uridine diphosphate glucose is a key intermediate in carbohydrate metabolism. For instance, UDP-glucose is a precursor of glycogen and can be converted into UDP-galactose and UDP-glucuronic acid, which can then be used as substrates by the enzymes that make polysaccharides containing galactose and glucuronic acid. UDP-glucose can also be used as a precursor for the biosynthesis of sucrose, lipopolysaccharides and glycosphingolipids. Within humans, uridine diphosphate glucose participates in a number of enzymatic reactions. In particular, ceramide (D18:1/18:0) and uridine diphosphate glucose can be converted into glucosylceramide (D18:1/18:0) and uridine 5-diphosphate through the action of the enzyme ceramide glucosyltransferase. In addition, glucosylceramide (D18:1/18:0) and uridine diphosphate glucose can be biosynthesized from lactosylceramide (D18:1/18:0) and uridine 5-diphosphate through its interaction with the enzyme Beta-1,4-galactosyltransferase 6. A key intermediate in carbohydrate metabolism. Serves as a precursor of glycogen, can be metabolized into UDPgalactose and UDPglucuronic acid which can then be incorporated into polysaccharides as galactose and glucuronic acidand is also serves as a precursor of sucrose lipopolysaccharides, and glycosphingolipids.; It is a precursor of glycogen and can be converted into UDP-galactose and UDP-glucuronic acid, which can then be used as substrates by the enzymes that make polysaccharides containing galactose and glucuronic acid.; Uridine diphosphate glucose (uracil-diphosphate glucose, UDP-glucose) is a nucleotide sugar. It is involved in glycosyltransferase reactions in metabolism. Udp-glucose is found in many foods, some of which are skunk currant, black salsify, winter squash, and red algae. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

UDP-alpha-D-galactofuranose

UDP-alpha-D-galacto-1,4-furanose

C15H24N2O17P2 (566.055)


   

Uridine diphosphategalactose

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

C15H24N2O17P2 (566.055)


Uridine diphosphategalactose (UDPgal) is a nucleoside diphosphate sugar which can be epimerized into UDPglucose for entry into the mainstream of carbohydrate metabolism. UDPgal is a pivotal compound in the metabolism of galactose. UDPgal is a product of the galactose-l-phosphate uridyl transferase (EC 2.7.7.10) reaction but may also be made from Glucose-l-P, involving uridine diphosphate galactose-4-epimerase (EC 5.1.3.2). UDPgal is the necessary galactosyl donor of galactose in the metabolism to incorporate it into complex oligosaccharides, glycoproteins and glycolipids (galactosides). Defective galactosylation of complex glycoconjugates exists in tissues from galactosemic patients. There is a tendency for galactosemic red cell UDPgal to be in the low normal range with a high uridine diphosphate glucose to UDP-gal ratio. This may reflect an inability of red cell UDPgal-4-epimerase to maintain a normal ratio and consequently higher levels of UDPgal. In the more complex white blood cells and cultured fibroblasts, the UDPgal content and the uridine diphosphate glucose to UDPgal ratio of galactosemics are normal. Therefore, defective galactosylation observed in galactosemic fibroblasts must result from a defect in the transfer of galactose from UDPgal to these moieties. (PMID: 2122114, 7671968) [HMDB] Uridine diphosphategalactose (UDPgal) is a nucleoside diphosphate sugar which can be epimerized into UDPglucose for entry into the mainstream of carbohydrate metabolism. UDPgal is a pivotal compound in the metabolism of galactose. UDPgal is a product of the galactose-l-phosphate uridyl transferase (EC 2.7.7.10) reaction but may also be made from Glucose-l-P, involving uridine diphosphate galactose-4-epimerase (EC 5.1.3.2). UDPgal is the necessary galactosyl donor of galactose in the metabolism to incorporate it into complex oligosaccharides, glycoproteins and glycolipids (galactosides). Defective galactosylation of complex glycoconjugates exists in tissues from galactosemic patients. There is a tendency for galactosemic red cell UDPgal to be in the low normal range with a high uridine diphosphate glucose to UDP-gal ratio. This may reflect an inability of red cell UDPgal-4-epimerase to maintain a normal ratio and consequently higher levels of UDPgal. In the more complex white blood cells and cultured fibroblasts, the UDPgal content and the uridine diphosphate glucose to UDPgal ratio of galactosemics are normal. Therefore, defective galactosylation observed in galactosemic fibroblasts must result from a defect in the transfer of galactose from UDPgal to these moieties. (PMID: 2122114, 7671968). Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Glucose-uridine-C1,5'-diphosphate

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

C15H24N2O17P2 (566.055)


   

Flavonol base + 6O, O-MalonylHex

Flavonol base + 6O, O-MalonylHex

C24H22O16 (566.0908)


Annotation level-3

   

N-[3,5-Dibromo-4-[3-[(1-oxo-3-methyl-2-butenyl)amino]propoxy]phenethyl]-4-hydroxybenzeneacetamide

N-[3,5-Dibromo-4-[3-[(1-oxo-3-methyl-2-butenyl)amino]propoxy]phenethyl]-4-hydroxybenzeneacetamide

C24H28Br2N2O4 (566.0416)


   

(-)-catechin-3-O-gallolyl-(4beta->2) phloroglucinol|epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->2)-phloroglucinol

(-)-catechin-3-O-gallolyl-(4beta->2) phloroglucinol|epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->2)-phloroglucinol

C28H22O13 (566.106)


   

Uridindiphosphat-fructose

Uridindiphosphat-fructose

C15H24N2O17P2 (566.055)


   

callophycoic acid H

callophycoic acid H

C27H36Br2O3 (566.1031)


A monohydroxybenzoic acid that is 3-bromo-4-hydroxybenzoic acid substituted at position 5 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.

   

6-Hydroxydelphinidin 3-(6-malonylglucoside)

6-Hydroxydelphinidin 3-(6-malonylglucoside)

C24H22O16 (566.0908)


   

Uridine 5-diphosphogalactose

Uridine 5-diphosphogalactose

C15H24N2O17P2 (566.055)


   

Uridine-5-diphospho-glucose disodium salt

Uridine-5-diphospho-glucose disodium salt

C15H24N2O17P2 (566.055)


   

UDP-glucose Disodium Salt

UDP-glucose Disodium Salt

C15H24N2O17P2 (566.055)


   

UDP-Galactose disodium salt

UDP-Galactose disodium salt

C15H24N2O17P2 (566.055)


   

Uridine diphosphate glucose

Uridine diphosphate glucose

C15H24N2O17P2 (566.055)


   

Uridine diphosphate galactose

Uridine diphosphate galactose

C15H24N2O17P2 (566.055)


   

Uridine diphosphate glucose

Uridine diphosphate glucose

C15H24N2O17P2 (566.055)


   

Uridine-5-diphosphate galactose

Uridine-5-diphosphate galactose

C15H24N2O17P2 (566.055)


   

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

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

C15H24N2O17P2 (566.055)


   

URIDINE 5'-DIPHOSPHOGLUCOSE

URIDINE 5'-DIPHOSPHOGLUCOSE

C15H24N2O17P2 (566.055)


   

URIDINE 5'-DIPHOSPHOGALACTOSE

URIDINE 5'-DIPHOSPHOGALACTOSE

C15H24N2O17P2 (566.055)


   

Uridine diphosphategalactose

Uridine diphosphategalactose

C15H24N2O17P2 (566.055)


   

Uridine 5-diphosphoglucose

Uridine 5-diphosphoglucose

C15H24N2O17P2 (566.055)


   
   
   
   

Brovanexine

Brovanexine

C24H28Br2N2O4 (566.0416)


C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent

   

Acyl-coenzyme A synthetase

Acyl-coenzyme A synthetase

C26H22N4O7S2 (566.093)


   

Cefazolin sodium hydrate

Cefazolin sodium hydrate

C14H23N8NaO9S3 (566.0648)


   

Uridine-5-diphosphate-mannose

Uridine-5-diphosphate-mannose

C15H24N2O17P2 (566.055)


   

UDP-D-Glucose

UDP-D-Glucose

C15H24N2O17P2 (566.055)


A UDP-sugar having D-glucose as the sugar component.

   
   

UDP-D-galactose

UDP-D-galactose

C15H24N2O17P2 (566.055)


A UDP-sugar having D-galactose as the sugar component.

   

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

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

C15H24N2O17P2 (566.055)


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

   

UDP-D-galactofuranose

UDP-D-galactofuranose

C15H24N2O17P2 (566.055)


   
   

N(2),N(2),N(7)-trimethylguanosine 5-triphosphate(1+)

N(2),N(2),N(7)-trimethylguanosine 5-triphosphate(1+)

C13H23N5O14P3+ (566.0454)


   

[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

C15H24N2O17P2 (566.055)


   

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

C15H24N2O17P2 (566.055)


   

Uridine 5-diphospho-D-glucose

Uridine 5-diphospho-D-glucose

C15H24N2O17P2 (566.055)


   

UDP-alpha-D-Glucose

URIDINE-5-diphosphATE-glucose

C15H24N2O17P2 (566.055)


The alpha-anomer of UDP-alpha-D-glucose. The alpha-anomer of UDP-alpha-D-glucose. It is used in nucleotide sugars metabolism. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

UDP-alpha-D-Galactose

UDP-alpha-D-Galactose

C15H24N2O17P2 (566.055)


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

   
   

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)


   

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)


   

3-{[(4as,5r,6r,8as)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-5-bromo-4-hydroxybenzoic acid

3-{[(4as,5r,6r,8as)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-5-bromo-4-hydroxybenzoic acid

C27H36Br2O3 (566.1031)


   

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

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

C15H24N2O17P2 (566.055)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C28H22O13 (566.106)


   

{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)


   

3-{[(1s,4as,5r,6r,8as)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-5-bromo-4-hydroxybenzoic acid

3-{[(1s,4as,5r,6r,8as)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-5-bromo-4-hydroxybenzoic acid

C27H36Br2O3 (566.1031)


   

(1r,2s,16s,22s,24r,28r)-2,6,28-trihydroxy-10-methoxy-26-methyl-8,15,19-trioxa-29-thia-23,26-diazaheptacyclo[21.3.1.1¹,²⁴.1³,⁷.1⁹,¹³.1²¹,²⁴.0¹⁶,²²]hentriaconta-3,5,7(31),9(30),10,12,17,20-octaene-14,25,27-trione

(1r,2s,16s,22s,24r,28r)-2,6,28-trihydroxy-10-methoxy-26-methyl-8,15,19-trioxa-29-thia-23,26-diazaheptacyclo[21.3.1.1¹,²⁴.1³,⁷.1⁹,¹³.1²¹,²⁴.0¹⁶,²²]hentriaconta-3,5,7(31),9(30),10,12,17,20-octaene-14,25,27-trione

C27H22N2O10S (566.0995)


   

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3s,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2s,3s,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)


   

3-bromo-5-{[6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-4-hydroxybenzoic acid

3-bromo-5-{[6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]methyl}-4-hydroxybenzoic acid

C27H36Br2O3 (566.1031)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C28H22O13 (566.106)


   

{[(2r,3r,4s,5s)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3r,4s,5s)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)


   

2,6,28-trihydroxy-10-methoxy-26-methyl-8,15,19-trioxa-29-thia-23,26-diazaheptacyclo[21.3.1.1¹,²⁴.1³,⁷.1⁹,¹³.1²¹,²⁴.0¹⁶,²²]hentriaconta-3,5,7(31),9(30),10,12,17,20-octaene-14,25,27-trione

2,6,28-trihydroxy-10-methoxy-26-methyl-8,15,19-trioxa-29-thia-23,26-diazaheptacyclo[21.3.1.1¹,²⁴.1³,⁷.1⁹,¹³.1²¹,²⁴.0¹⁶,²²]hentriaconta-3,5,7(31),9(30),10,12,17,20-octaene-14,25,27-trione

C27H22N2O10S (566.0995)


   

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

C15H24N2O17P2 (566.055)