Exact Mass: 464.0743436

Exact Mass Matches: 464.0743436

Found 24 metabolites which its exact mass value is equals to given mass value 464.0743436, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

11-O-Demethylpradinone I

11-O-Demethylpradinone I

C24H16O10 (464.0743436)


   

5-Chloromethylfluorescein diacetate

3-(acetyloxy)-5-(chloromethyl)-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetate

C25H17ClO7 (464.0662762)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

6-methylsulfinylhexyl glucosinolate

2-(Hydroxymethyl)-6-({7-methanesulphinyl-1-[(sulphonatooxy)imino]heptyl}sulphanyl)oxane-3,4,5-triol

C14H26NO10S3 (464.07187960000005)


6-methylsulfinylhexyl glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 6-methylsulfinylhexyl glucosinolate can be found in a number of food items such as pigeon pea, sourdough, jicama, and mentha (mint), which makes 6-methylsulfinylhexyl glucosinolate a potential biomarker for the consumption of these food products.

   
   

3-O-cis-Caffeoylquercetin

3-O-cis-Caffeoylquercetin

C24H16O10 (464.0743436)


   
   
   
   
   

3-(4-acetoxy-phenyl)-6-(3,4-diacetoxy-phenyl)-furo[3,2-b]furan-2,5-dione|Triacetyl-xerocomsaeurelacton|Xerocomsaeurelactontriacetat

3-(4-acetoxy-phenyl)-6-(3,4-diacetoxy-phenyl)-furo[3,2-b]furan-2,5-dione|Triacetyl-xerocomsaeurelacton|Xerocomsaeurelactontriacetat

C24H16O10 (464.0743436)


   

1,4-BUTANEDIONE, 1-(3-BROMO-4-METHOXYPHENYL)-2,3-DIMETHYL-4-(3,4,5-TRIMETHOXYPHENYL)-

1,4-BUTANEDIONE, 1-(3-BROMO-4-METHOXYPHENYL)-2,3-DIMETHYL-4-(3,4,5-TRIMETHOXYPHENYL)-

C22H25BrO6 (464.083441)


   
   

1-{5-[2-(Thieno[3,2-D]pyrimidin-4-Ylamino)ethyl]-1,3-Thiazol-2-Yl}-3-[3-(Trifluoromethyl)phenyl]urea

1-{5-[2-(Thieno[3,2-D]pyrimidin-4-Ylamino)ethyl]-1,3-Thiazol-2-Yl}-3-[3-(Trifluoromethyl)phenyl]urea

C19H15F3N6OS2 (464.0700816)


   

[(Z)-[7-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylheptylidene]amino] sulfate

[(Z)-[7-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylheptylidene]amino] sulfate

C14H26NO10S3- (464.07187960000005)


   

2-[[5-[4-(1-piperidinylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide

2-[[5-[4-(1-piperidinylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide

C18H20N6O3S3 (464.075897)


   

5-chloromethylfluorescein

5-Chloromethylfluorescein diacetate

C25H17ClO7 (464.0662762)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

UCM05

UCM05

C24H16O10 (464.0743436)


UCM05 (G28UCM) is a potent inhibitor of fatty acid synthase (FASN) shows activity against HER2+ breast cancer xenografts and is active in anti-HER2 drug-resistant cell lines. UCM05 is a Filamentous temperature-sensitive protein Z (FtsZ) inhibitor and inhibits the growth of the Gram-positive bacterium B. subtilis with MIC values of 100 μM but lack activity on the Gram-negative bacterium E. coli.

   

(10s,11s)-2,5,10,11,17,19-hexahydroxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4(9),5,7,13,16,18,20-nonaene-6-carboxylic acid

(10s,11s)-2,5,10,11,17,19-hexahydroxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4(9),5,7,13,16,18,20-nonaene-6-carboxylic acid

C24H16O10 (464.0743436)


   

6-(2,4-dihydroxy-6-methylbenzoyl)-2,5-dihydroxy-7-[(4-hydroxy-6-oxopyran-2-yl)methyl]naphthalene-1,4-dione

6-(2,4-dihydroxy-6-methylbenzoyl)-2,5-dihydroxy-7-[(4-hydroxy-6-oxopyran-2-yl)methyl]naphthalene-1,4-dione

C24H16O10 (464.0743436)


   

4-{6-[3,4-bis(acetyloxy)phenyl]-2,5-dioxofuro[3,2-b]furan-3-yl}phenyl acetate

4-{6-[3,4-bis(acetyloxy)phenyl]-2,5-dioxofuro[3,2-b]furan-3-yl}phenyl acetate

C24H16O10 (464.0743436)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H16O10 (464.0743436)


   

(10r)-2,5,10,13,17,19-hexahydroxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaene-6-carboxylic acid

(10r)-2,5,10,13,17,19-hexahydroxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaene-6-carboxylic acid

C24H16O10 (464.0743436)


   

6-{2,4-dihydroxy-6-[(4-hydroxy-6-oxopyran-2-yl)methyl]benzoyl}-2,7-dihydroxy-5-methylnaphthalene-1,4-dione

6-{2,4-dihydroxy-6-[(4-hydroxy-6-oxopyran-2-yl)methyl]benzoyl}-2,7-dihydroxy-5-methylnaphthalene-1,4-dione

C24H16O10 (464.0743436)