Exact Mass: 306.0275

Exact Mass Matches: 306.0275

Found 70 metabolites which its exact mass value is equals to given mass value 306.0275, 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.

   

4-Carboxy-4-sulfoazobenzene

4-Carboxy-4-sulfoazobenzene

C13H10N2O5S (306.031)


   

Monobromobisphenol A

3-Monobromobisphenol A

C15H15BrO2 (306.0255)


   

(-)-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)


   
   

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0295)


   

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

C15H11ClO5 (306.0295)


   

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

C15H11ClO5 (306.0295)


   
   
   
   

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0295)


   

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)


   
   

luteolinidin

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1)

C15H11ClO5 (306.0295)


Luteolinidin chloride is an anthocyanidin chloride that has luteolinidin as the cationic counterpart. It contains a luteolinidin. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2]. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2].

   

Pelargonidin

1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride

C15H11ClO5 (306.0295)


Pelargonidin chloride is an anthocyanidin chloride that has pelargonidin as the cationic counterpart. It has a role as a phytoestrogen and a plant metabolite. It contains a pelargonidin. An anthocyanidin chloride that has pelargonidin as the cationic counterpart. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1]. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1].

   

2-Chloro-6-O-methylnorlichexanthone

2-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0295)


   

4-Chloro-6-O-methylnorlichexanthone

4-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0295)


   
   

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

C14H15BrN2O (306.0368)


   

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)


   

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)


   

4-(METHYLSULPHONYL)ANILINE

4-(METHYLSULPHONYL)ANILINE

C14H15BrN2O (306.0368)


   

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)


   

2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole

2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole

C14H15BrN2O (306.0368)


   

3-Bromomethyl-3,4-dimethoxybiphenyl

3-Bromomethyl-3,4-dimethoxybiphenyl

C15H15BrO2 (306.0255)


   

fisetinidin chloride

fisetinidin chloride

C15H11ClO5 (306.0295)


   

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

C13H11ClN4OS (306.0342)


   

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

C11H4F6N4 (306.034)


   

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-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole

C14H15BrN2O (306.0368)


   

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)


   

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

C13H11ClN4OS (306.0342)


   

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)


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

   
   

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

C13H11ClN4OS (306.0342)


   

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

C11H6F8O (306.0291)


   

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   
   

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

C14H15BrN2O (306.0368)


   

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.

   

palmariol B

palmariol B

C15H11ClO5 (306.0295)


A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1, chloro group at position 2, hydroxy groups at positions positions 3 and 7, and by a methoxy group at position 9.

   

hyalodendriol C

hyalodendriol C

C15H11ClO5 (306.0295)


An organic heterotricyclic compound that is 6H-benzo[c]chromen-6-one substituted by a methyl group at position 1, chloro group at position 2, methoxy group at position 3, and by hydroxy groups at positions 7 and 9. It is a metabolite isolated from Hyalodendriella species.

   

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)


   

4-chloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

4-chloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

C15H11ClO5 (306.0295)


   

2-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

2-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   

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)


   

4-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

4-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   

(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)