Exact Mass: 493.11299180000003

Exact Mass Matches: 493.11299180000003

Found 11 metabolites which its exact mass value is equals to given mass value 493.11299180000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-Methylsulfinyloctyl glucosinolate

{[(9-methanesulphinyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}nonylidene)amino]oxy}sulphonic acid

C16H31NO10S3 (493.1110026)


8-methylsulfinyloctyl 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. 8-methylsulfinyloctyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 8-methylsulfinyloctyl glucosinolate can be found in a number of food items such as opium poppy, chinese chives, agave, and sparkleberry, which makes 8-methylsulfinyloctyl glucosinolate a potential biomarker for the consumption of these food products.

   
   

Glucohirsutin

Glucohirsutin

C16H31NO10S3 (493.1110026)


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

   

8-Methylsulfinyl-n-octyl glucosinolate

8-Methylsulfinyl-n-octyl glucosinolate

C16H31NO10S3 (493.1110026)


   

(Methylsulfinyl)octyl glucosinolate

(Methylsulfinyl)octyl glucosinolate

C16H31NO10S3 (493.1110026)


Annotation level-3

   

Phe4Cl-Trp-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C25H20ClN3O6 (493.10405700000007)


   

N-[(3Z)-3-[1-(3-methylbutyl)-2,4-dioxopyrrolo[1,2-b]pyridazin-3-ylidene]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide

N-[(3Z)-3-[1-(3-methylbutyl)-2,4-dioxopyrrolo[1,2-b]pyridazin-3-ylidene]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide

C20H23N5O6S2 (493.1089698)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-9-methylsulfinyl-N-sulfooxynonanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-9-methylsulfinyl-N-sulfooxynonanimidothioate

C16H31NO10S3 (493.1110026)


   

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

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

C25H23N3O4S2 (493.11299180000003)


   

3-[[3-[(4-Acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid

3-[[3-[(4-Acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid

C23H19N5O6S (493.1055994000001)


   

N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine

N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine

C17H27N5O7Se (493.10756019999997)


A non-proteinogenic dipeptide formed from L-gamma-glutamic acid and hercynyl-L-selenocysteine residues.