Exact Mass: 477.1065

Exact Mass Matches: 477.1065

Found 17 metabolites which its exact mass value is equals to given mass value 477.1065, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-methylthiooctyl glucosinolate

8-Methylthio-octyl glucosinolate

C16H31NO9S3 (477.1161)


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

   

(Methylsulfanyl)octyl glucosinolate

(Methylsulfanyl)octyl glucosinolate

C16H31NO9S3 (477.1161)


Annotation level-3

   
   
   

GW843682X

5-(5,6-Dimethoxy-1-benzimidazolyl)-3-[[2-(trifluoromethyl)phenyl]methoxy]-2-thiophenecarboxamide

C22H18F3N3O4S (477.097)


   
   
   
   

Fmoc-D-Phe(F5)-OH

Fmoc-D-Phe(F5)-OH

C24H16F5NO4 (477.0999)


   

AUREOMYCIN

AUREOMYCIN

C22H22ClN2O8- (477.1065)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

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

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

C16H31NO9S3 (477.1161)


   

N-(5-methyl-3-isoxazolyl)-2-[[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]sulfonyl]acetamide

N-(5-methyl-3-isoxazolyl)-2-[[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]sulfonyl]acetamide

C22H18F3N3O4S (477.097)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide

C21H23N3O6S2 (477.1028)


   

4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide

4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide

C20H23N5O5S2 (477.1141)


   

chlortetracycline(1-)

chlortetracycline(1-)

C22H22ClN2O8 (477.1065)


An organic anion that is the major structure of chlortetracycline at pH 7.3 (according to Marvin v 6.2.0.).

   

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

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

C16H31NO9S3 (477.1161)


   

[(z)-[9-(methylsulfanyl)-1-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}nonylidene]amino]oxysulfonic acid

[(z)-[9-(methylsulfanyl)-1-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}nonylidene]amino]oxysulfonic acid

C16H31NO9S3 (477.1161)