Exact Mass: 534.028806

Exact Mass Matches: 534.028806

Found 44 metabolites which its exact mass value is equals to given mass value 534.028806, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP-L-Ara4O

UDP-L-Ara4O; UDP-4-ketopentose; Uridine 5-diphospho-beta-(L-threo-pentapyranosyl-4-ulose); UDP-beta-L-threo-pentapyranos-4-ulose; UDP-4-keto-D-xylose

C14H20N2O16P2 (534.028806)


   

UDP-alpha-D-xylose

1-{3,4-dihydroxy-5-[({hydroxy[(3,4,5-trihydroxyoxan-2-yl)oxy]phosphoryl phosphonato}oxy)methyl]oxolan-2-yl}-2-oxo-1,2-dihydropyrimidin-4-olic acid

C14H20N2O16P2 (534.028806)


Udp-alpha-d-xylose is a member of the class of compounds known as pyrimidine ribonucleoside diphosphates. Pyrimidine ribonucleoside diphosphates are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. Udp-alpha-d-xylose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-alpha-d-xylose can be found in a number of food items such as pak choy, turmeric, arrowhead, and agar, which makes udp-alpha-d-xylose a potential biomarker for the consumption of these food products.

   

UDP-beta-L-arabinofuranose

1-(5-{[({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-2-oxo-1,2-dihydropyrimidin-4-olic acid

C14H20N2O16P2 (534.028806)


Udp-beta-l-arabinofuranose 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-beta-l-arabinofuranose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-beta-l-arabinofuranose can be found in a number of food items such as turnip, leek, lowbush blueberry, and mammee apple, which makes udp-beta-l-arabinofuranose a potential biomarker for the consumption of these food products.

   

Hypericin Monocarboxylic Acid

Hypericin Monocarboxylic Acid

C30H14O10 (534.0586944)


   
   
   
   

4-Hydroxytriazolam glucuronide

4-Hydroxytriazolam glucuronide

C23H20Cl2N4O7 (534.070899)


   

α-Hydroxytriazolam glucuronide

α-Hydroxytriazolam glucuronide

C23H20Cl2N4O7 (534.070899)


   

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide

1-Heptanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

C12H13F15N2O2S (534.0458178)


   

(2S,3R,4S,5S,6R)-2-(2,4,6-trichloro-3-methoxy-5-methylphenoxy)-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-(2,4,6-trichloro-3-methoxy-5-methylphenoxy)-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

C19H25Cl3O11 (534.046239)


   
   
   

dichloroplatinum,2,6-dipyridin-2-ylpyridine,dihydrate

dichloroplatinum,2,6-dipyridin-2-ylpyridine,dihydrate

C15H15Cl2N3O2Pt (534.018912)


   

2,3,6,7,10,11-hexaaminotriphenylene

2,3,6,7,10,11-hexaaminotriphenylene

C18H24Cl6N6 (534.0193524)


   

4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulphonic acid

4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulphonic acid

C20H14N4O10S2 (534.0151344000001)


   

AMERICIUMOXIDE

AMERICIUMOXIDE

Am2O3 (533.984745)


   
   

Alexa Fluor 555

Alexa Fluor 555

C21H14N2O11S2 (534.0039014)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   

Thymidine-5-diphospho-beta-D-xylose

Thymidine-5-diphospho-beta-D-xylose

C15H24N2O15P2 (534.0651894)


   

UDP-beta-L-arabinofuranose

1-(5-{[({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-2-oxo-1,2-dihydropyrimidin-4-olic acid

C14H20N2O16P2 (534.028806)


Udp-beta-l-arabinofuranose 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-beta-l-arabinofuranose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-beta-l-arabinofuranose can be found in a number of food items such as turnip, leek, lowbush blueberry, and mammee apple, which makes udp-beta-l-arabinofuranose a potential biomarker for the consumption of these food products. Udp-β-l-arabinofuranose 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-β-l-arabinofuranose is soluble (in water) and a moderately acidic compound (based on its pKa). Udp-β-l-arabinofuranose can be found in a number of food items such as turnip, leek, lowbush blueberry, and mammee apple, which makes udp-β-l-arabinofuranose a potential biomarker for the consumption of these food products.

   
   
   
   

UDP-4-amino-4-deoxy-beta-L-arabinopyranose(1-)

UDP-4-amino-4-deoxy-beta-L-arabinopyranose(1-)

C14H22N3O15P2- (534.0526142)


A nucleotide-sugar oxoanion that is the conjugate base of UDP-4-amino-4-deoxy-beta-L-arabinopyranose, arising from deprotonation of the diphosphate group and protonation of the amino group.

   
   

UDP-beta-L-arabinofuranose(2-)

UDP-beta-L-arabinofuranose(2-)

C14H20N2O16P2-2 (534.028806)


   
   
   
   

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

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

C15H24N2O15P2 (534.0651894)


   

[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

C14H20N2O16P2-2 (534.028806)


   

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] phosphate

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] phosphate

C14H20N2O16P2-2 (534.028806)


   

[[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (3,4,5-trihydroxyoxan-2-yl) phosphate

[[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (3,4,5-trihydroxyoxan-2-yl) phosphate

C14H20N2O16P2-2 (534.028806)


   

[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

C14H20N2O16P2-2 (534.028806)


   

1-(4-Bromophenyl)-1-methyl-6-nitro-2-phenylspiro[1,3-diazinane-5,3-2,4-dihydroquinoline]-2,4,6-trione

1-(4-Bromophenyl)-1-methyl-6-nitro-2-phenylspiro[1,3-diazinane-5,3-2,4-dihydroquinoline]-2,4,6-trione

C25H19BrN4O5 (534.0538744)


   

[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone

[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone

C22H23BrN4O5S (534.0572448)


   

7-[(4-bromophenyl)-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

7-[(4-bromophenyl)-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

C21H19BrN4O4S2 (534.0031034000001)


   
   

3,6-diamino-9-(2,5-dicarboxyphenyl)-4,5-disulfo-Xanthylium

3,6-diamino-9-(2,5-dicarboxyphenyl)-4,5-disulfo-Xanthylium

C21H14N2O11S2 (534.0039014)


   

UDP-alpha-D-xylose(2-)

UDP-alpha-D-xylose(2-)

C14H20N2O16P2 (534.028806)


Dianion of UDP-alpha-D-xylose arising from deprotonation of both free diphosphate OH groups.

   

UDP-beta-L-threo-pentopyranos-4-ulose

UDP-beta-L-threo-pentopyranos-4-ulose

C14H20N2O16P2 (534.028806)


   

(2s,3r,4s,5s,6r)-2-(2,4,6-trichloro-3-methoxy-5-methylphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(2,4,6-trichloro-3-methoxy-5-methylphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C19H25Cl3O11 (534.046239)


   

(r)-[(1r,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl][(1s,4r,6r,9s)-9-bromo-6-methyl-10-oxo-11-oxatricyclo[4.3.2.0¹,⁵]undecan-4-yl]methyl acetate

(r)-[(1r,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl][(1s,4r,6r,9s)-9-bromo-6-methyl-10-oxo-11-oxatricyclo[4.3.2.0¹,⁵]undecan-4-yl]methyl acetate

C22H32Br2O5 (534.0616342)