Exact Mass: 306.0183

Exact Mass Matches: 306.0183

Found 48 metabolites which its exact mass value is equals to given mass value 306.0183, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Uridine 2',3'-cyclic phosphate

1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11N2O8P (306.0253)


Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.

   

Monobromobisphenol A

3-Monobromobisphenol A

C15H15BrO2 (306.0255)


   

2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrosophenyl)ethyl]acetamide

2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrosophenyl)ethyl]acetamide

C11H12Cl2N2O4 (306.0174)


   

(-)-Mintlactone

5-(3-formyl-4-hydroxybenzenesulfonyl)-2-hydroxybenzaldehyde

C14H10O6S (306.0198)


(-)-mintlactone is a member of the class of compounds known as benzenesulfonyl compounds. Benzenesulfonyl compounds are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group (-)-mintlactone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-mintlactone can be found in peppermint, which makes (-)-mintlactone a potential biomarker for the consumption of this food product.

   

DISULFOTON SULFONE

DISULFOTON SULFONE

C8H19O4PS3 (306.0183)


   

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

C9H11N2O8P (306.0253)


   
   

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

C9H11N2O8P (306.0253)


   

4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

C12H14BCl3O2 (306.0152)


   

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

C15H15BrO2 (306.0255)


   

3-iodoadamantane-1-carboxylic acid

3-iodoadamantane-1-carboxylic acid

C11H15IO2 (306.0117)


   

Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine

Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine

C11H12Cl2N2O4 (306.0174)


   

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0267)


   

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0267)


   

Glycine,N-[(2,3-dichloro-6-nitrophenyl)methyl]-, ethyl ester, hydrochloride (1:1)

Glycine,N-[(2,3-dichloro-6-nitrophenyl)methyl]-, ethyl ester, hydrochloride (1:1)

C11H12Cl2N2O4 (306.0174)


   

3,4,5-Trichlorophenylboronic acid, pinacol ester

3,4,5-Trichlorophenylboronic acid, pinacol ester

C12H14BCl3O2 (306.0152)


   

4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline

4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline

C16H12Cl2O2 (306.0214)


   

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

C15H15BrO2 (306.0255)


   

3-Bromomethyl-3,4-dimethoxybiphenyl

3-Bromomethyl-3,4-dimethoxybiphenyl

C15H15BrO2 (306.0255)


   

Thiazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-2,3,5,8-tetrahydro-8-oxo-2-thioxo-

Thiazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-2,3,5,8-tetrahydro-8-oxo-2-thioxo-

C13H10N2O3S2 (306.0133)


   

3-(2-METHOXY BENZYLOXY)-1-IODO PROPANE

3-(2-METHOXY BENZYLOXY)-1-IODO PROPANE

C11H15IO2 (306.0117)


   

Palladium diacetylacetonate

Palladium diacetylacetonate

C10H16O4Pd (306.0083)


   

4,4′-sulfonyldibenzoic acid

4,4′-sulfonyldibenzoic acid

C14H10O6S (306.0198)


   

2-(2,4-DIFLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(2,4-DIFLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C14H8F2N2O2S (306.0275)


   

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

C15H15BrO2 (306.0255)


   

3,3-Sulfanediylbis(6-hydroxybenzoic acid)

3,3-Sulfanediylbis(6-hydroxybenzoic acid)

C14H10O6S (306.0198)


   

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

C15H15BrO2 (306.0255)


   

Cyclic 3,5-uridine monophosphate

Cyclic 3,5-uridine monophosphate

C9H11N2O8P (306.0253)


   

3,3-Sulfonylbis(6-hydroxybenzaldehyde)

3,3-Sulfonylbis(6-hydroxybenzaldehyde)

C14H10O6S (306.0198)


   

Deoxyuridine-phosphate

Deoxyuridine-phosphate

C9H11N2O8P-2 (306.0253)


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N-(3-chloro-4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

N-(3-chloro-4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

C13H8ClFN4S (306.0142)


   
   

2,3-cyclic ump

2,3-cyclic ump

C9H11N2O8P (306.0253)


A 2,3-cyclic pyrimidine nucleotide in which uridine is the parent nucleoside.

   

dUMP(2-)

dUMP(2-)

C9H11N2O8P (306.0253)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyuridine 5-monophosphate (dUMP); major species at pH 7.3.

   

3,5-cyclic UMP

3,5-cyclic UMP

C9H11N2O8P (306.0253)


A 3,5-cyclic pyrimidine nucleotide having uridine as the nucleobase.

   

3',5'-Cyclic UMP

3',5'-Cyclic UMP

C9H11N2O8P (306.0253)


   

2',3' cyclic UMP

2',3' cyclic UMP

C9H11N2O8P (306.0253)


   
   

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.0253)


   

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.0255)


   

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.0253)


   

(2s,6s)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

(2s,6s)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.0255)


   

1-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-4-hydroxypyrimidin-2-one

1-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.0253)


   

(2r,4r,6r)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

(2r,4r,6r)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.0255)


   

(2r,6r)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

(2r,6r)-4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.0255)


   

2',3'-cyclic ump

2',3'-cyclic ump

C9H11N2O8P (306.0253)


   

1-{[(3ar,4r,6r,6ar)-2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]methyl}-4-hydroxypyrimidin-2-one

1-{[(3ar,4r,6r,6ar)-2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]methyl}-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.0253)