Exact Mass: 451.016

Exact Mass Matches: 451.016

Found 40 metabolites which its exact mass value is equals to given mass value 451.016, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucoalyssin

5-Methylsulfinylpentyl glucosinolate

C13H25NO10S3 (451.0641)


A thia-glucosinolic acid that is glucoberteroin in which the sulfur atom of the methyl thioether group has been oxidised to the corresponding sulfoxide. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

Dideoxycytidine 5'-Triphosphate

{[hydroxy({[hydroxy({[(2S,5R)-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy})phosphoryl]oxy}phosphonic acid

C9H16N3O12P3 (450.9947)


Dideoxycytidine 5-Triphosphate belongs to the class of organic compounds known as pyrimidine 2,3-dideoxyribonucleoside diphosphates. These are pyrimidine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

   

4-Methylsulfonyl-3-butenyl glucosinolate

{[(e)-[(4E)-5-methanesulphonyl-1-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pent-4-en-1-ylidene]amino]oxy}sulphonic acid

C12H21NO11S3 (451.0277)


4-methylsulfonyl-3-butenyl glucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 4-methylsulfonyl-3-butenyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-methylsulfonyl-3-butenyl glucosinolate can be found in radish, which makes 4-methylsulfonyl-3-butenyl glucosinolate a potential biomarker for the consumption of this food product.

   

3-Hydroxy-5-(methylthio)pentyl glucosinolate

3-Hydroxy-5-(methylthio)pentyl glucosinolate

C13H25NO10S3 (451.0641)


   

4-Methylsulfonyl-3-butenyl glucosinolate

4-Methylsulfonyl-3-butenyl glucosinolate

C12H21NO11S3 (451.0277)


   
   
   

beta-D-Glucopyranose,1-thio-,1-(5-(methylsulfinyl)-N-(sulfooxy)-4-pentenimidate

beta-D-Glucopyranose,1-thio-,1-(5-(methylsulfinyl)-N-(sulfooxy)-4-pentenimidate

C12H21NO11S3 (451.0277)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

Tri-Ac-(-)-Urothione

Tri-Ac-(-)-Urothione

C17H17N5O6S2 (451.062)


   

1-<(caffeoyloxy)(carboxy)methoxy>-1H-pyrrole-2,3,5-tricarboxylic acid|1-[(caffeoyloxy)(carboxy)methoxy]-1H-pyrrole-2,3,5-tricarboxylic acid|1-[Caffeoyloxy(carboxy)methoxy]-1H-pyrrole-2,3,4-tricarboxylix acid

1-<(caffeoyloxy)(carboxy)methoxy>-1H-pyrrole-2,3,5-tricarboxylic acid|1-[(caffeoyloxy)(carboxy)methoxy]-1H-pyrrole-2,3,5-tricarboxylic acid|1-[Caffeoyloxy(carboxy)methoxy]-1H-pyrrole-2,3,4-tricarboxylix acid

C18H13NO13 (451.0387)


   

5-Methylsulfinyl-n-pentyl glucosinolate

5-Methylsulfinyl-n-pentyl glucosinolate

C13H25NO10S3 (451.0641)


   

(Methylsulfinyl)pentyl glucosinolate

(Methylsulfinyl)pentyl glucosinolate

C13H25NO10S3 (451.0641)


Annotation level-3

   

ddCTP

Zalcitabine triphosphate

C9H16N3O12P3 (450.9947)


   

PIK-75

2-methyl-5-nitro-2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-1-methylhydrazide-benzenesulfonic acid

C16H14BrN5O4S (450.995)


   

7-BROMO-3-HYDROXY-2-NAPHTHOIC-O-ANISIDIDE PHOSPHATE

7-BROMO-3-HYDROXY-2-NAPHTHOIC-O-ANISIDIDE PHOSPHATE

C18H15BrNO6P (450.982)


   

5-Amino-2-[2-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-sulphophenyl]vinyl]benzenesulphonic acid

5-Amino-2-[2-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-sulphophenyl]vinyl]benzenesulphonic acid

C18H17N3O7S2 (451.0508)


   

SeMicarbazide-13C,15N2 Hydrochloride

SeMicarbazide-13C,15N2 Hydrochloride

13CH6ClN15N2O (451.063)


   

Enzalutamide carboxylic acid

Enzalutamide carboxylic acid

C20H13F4N3O3S (451.0614)


   

Dicloromezotiaz

Dicloromezotiaz

C19H12Cl3N3O2S (450.9716)


Dicloromezotiaz is a potent insecticide acting on nicotinic acetylcholine receptors (nAChRs). Dicloromezotiaz can be used to control a broad range of lepidoptera[1].

   
   

1-Butanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-

1-Butanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-

C8H11F9NO6PS (450.9901)


   

(1,10 Phenanthroline)-(tri-carbon monoxide) rhenium (I)

(1,10 Phenanthroline)-(tri-carbon monoxide) rhenium (I)

C15H8N2O3Re (451.0093)


   

[[(E)-5-methylsulfinyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pent-4-enoyl]amino] hydrogen sulfate

[[(E)-5-methylsulfinyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pent-4-enoyl]amino] hydrogen sulfate

C12H21NO11S3 (451.0277)


   
   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-6-methylsulfinyl-N-sulfooxyhexanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-6-methylsulfinyl-N-sulfooxyhexanimidothioate

C13H25NO10S3 (451.0641)


   

beta-D-Glucopyranose, 1-thio-, 1-(6-(methylsulfinyl)-N-(sulfooxy)hexanimidate)

beta-D-Glucopyranose, 1-thio-, 1-(6-(methylsulfinyl)-N-(sulfooxy)hexanimidate)

C13H25NO10S3 (451.0641)


   

2-{[(E)-4-Benzyl-piperazin-1-ylimino]-methyl}-4,6-dibromo-phenol

2-{[(E)-4-Benzyl-piperazin-1-ylimino]-methyl}-4,6-dibromo-phenol

C18H19Br2N3O (450.9895)


   

5-Bromo-3-pyridinecarboxylic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

5-Bromo-3-pyridinecarboxylic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

C22H14BrNO5 (451.0055)


   

6-(4-bromophenyl)-3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine

6-(4-bromophenyl)-3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine

C17H13BrF3N7 (451.0368)


   

5-chloro-2-[(4-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide

5-chloro-2-[(4-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide

C18H18ClN5O3S2 (451.054)


   

5-chloro-2-[(3-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide

5-chloro-2-[(3-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide

C18H18ClN5O3S2 (451.054)


   

5-bromo-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

5-bromo-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

C19H22BrN3OS2 (451.0388)


   

5-[(4-Bromo-3-nitropyrazol-1-yl)methyl]-N-[(E)-(3-chlorophenyl)methylideneamino]furan-2-carboxamide

5-[(4-Bromo-3-nitropyrazol-1-yl)methyl]-N-[(E)-(3-chlorophenyl)methylideneamino]furan-2-carboxamide

C16H11BrClN5O4 (450.9683)


   

1-[carboxy({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})methoxy]pyrrole-2,3,5-tricarboxylic acid

1-[carboxy({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})methoxy]pyrrole-2,3,5-tricarboxylic acid

C18H13NO13 (451.0387)


   

4-[(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-2-carboxyethyl]-1,3-dimethyl-5-(methylsulfanyl)-2h-imidazol-2-yl

4-[(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-2-carboxyethyl]-1,3-dimethyl-5-(methylsulfanyl)-2h-imidazol-2-yl

C18H20BrN4O3S (451.0439)


   

5-(2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-2-carboxyethyl)-1,3-dimethyl-4-(methylsulfanyl)imidazol-1-ium

5-(2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-2-carboxyethyl)-1,3-dimethyl-4-(methylsulfanyl)imidazol-1-ium

[C18H20BrN4O3S]+ (451.0439)


   

[(e)-(6-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxysulfonic acid

[(e)-(6-methanesulfinyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxysulfonic acid

C13H25NO10S3 (451.0641)


   

[(e)-[(4s)-4-hydroxy-6-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

[(e)-[(4s)-4-hydroxy-6-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino]oxysulfonic acid

C13H25NO10S3 (451.0641)


   

1-[(r)-carboxy({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})methoxy]pyrrole-2,3,5-tricarboxylic acid

1-[(r)-carboxy({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})methoxy]pyrrole-2,3,5-tricarboxylic acid

C18H13NO13 (451.0387)


   

[(e)-{6-[(r)-methanesulfinyl]-1-{[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene}amino]oxysulfonic acid

[(e)-{6-[(r)-methanesulfinyl]-1-{[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene}amino]oxysulfonic acid

C13H25NO10S3 (451.0641)