Exact Mass: 479.089441

Exact Mass Matches: 479.089441

Found 17 metabolites which its exact mass value is equals to given mass value 479.089441, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glucoibarin

7-(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0953534)


An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   
   

(Methylsulfinyl)heptyl glucosinolate

(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0953534)


Annotation level-3

   

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

C23H18ClN5O3S (479.0818828)


   

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

C36H15S (479.089441)


   

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

C21H23Cl2N5O2S (479.0949438)


   
   
   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

C15H29NO10S3 (479.0953534)


   

2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C25H19ClFN3O2S (479.08704760000006)


   

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

C24H21N3O4S2 (479.09734260000005)


   

myricetin 3-O-beta-D-glucopyranoside(1-)

myricetin 3-O-beta-D-glucopyranoside(1-)

C21H19O13- (479.08256240000003)


A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-beta-D-glucopyranoside. The major species at pH 7.3.

   

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H19O13+ (479.08256240000003)


   

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

C23H23Cl2NO6 (479.0902358)


   

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

C15H29NO10S3 (479.0953534)


   

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

C24H17NO10 (479.08524220000004)