Exact Mass: 735.2526926

Exact Mass Matches: 735.2526926

Found 17 metabolites which its exact mass value is equals to given mass value 735.2526926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Anthemis glycoside B

Anthemis glycoside B

C34H41NO17 (735.2374376)


An anthemis glycoside that is found in the cyanogenic achenes of Anthemis altissima.

   

N1,N5-Di(hydroxyferuloyl)-N10-sinapoyl spermidine

N1,N5-Tri-di(hydroxyferuloyl)-N10-sinapoyl-spermidine

C38H45N3O12 (735.300309)


   

dihydroxyferuloyl-sinapoyl spermidine

N-{3-[3-(3,4-dihydroxy-5-methoxyphenyl)-N-(4-{[3-(3,4-dihydroxy-5-methoxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}butyl)prop-2-enamido]propyl}-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enimidate

C38H45N3O12 (735.300309)


Dihydroxyferuloyl-sinapoyl spermidine belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. Dihydroxyferuloyl-sinapoyl spermidine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydroxyferuloyl-sinapoyl spermidine can be found in a number of food items such as ginseng, dock, oriental wheat, and mexican oregano, which makes dihydroxyferuloyl-sinapoyl spermidine a potential biomarker for the consumption of these food products.

   
   

2-[[1-[2-[[3-(3-Isopropenyl-4-quinolinyl)-4-hydroxybenzoyl]amino]-3-chloro-4-hydroxy-5-guanidinopentanoyl]-3-hydroxy-3-methyl-2-pyrrolidinyl]carbonylamino]-3-methyl-2-butenoic acid

2-[[1-[2-[[3-(3-Isopropenyl-4-quinolinyl)-4-hydroxybenzoyl]amino]-3-chloro-4-hydroxy-5-guanidinopentanoyl]-3-hydroxy-3-methyl-2-pyrrolidinyl]carbonylamino]-3-methyl-2-butenoic acid

C36H42ClN7O8 (735.2783242)


   

N,N-Bis(5-hydroxyferuloyl)-N-sinapoylspermidine

N,N-Bis(5-hydroxyferuloyl)-N-sinapoylspermidine

C38H45N3O12 (735.300309)


   
   
   
   

dihydroxyferuloyl-sinapoyl spermidine

dihydroxyferuloyl-sinapoyl spermidine

C38H45N3O12 (735.300309)


   
   

Rilapladib

Rilapladib

C40H38F5N3O3S (735.2553898000001)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent Rilapladib (SB 659032) is a selective Lp-PLA2 (lipoprotein-associated phospholipase A2) inhibitor with an IC50 of 230 pM[1]. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist[2].

   

N-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide

N-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide

C36H47Cl2N3O7S (735.2511612000001)


   

N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide

N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide

C35H46FN3O9S2 (735.2659358000001)


   

(2S,3R,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-6-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3R,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-6-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H45NO22 (735.243311)


   

N(1),N(5)-dihydroxyferuloyl-N(10)-sinapoyl spermidine

N(1),N(5)-dihydroxyferuloyl-N(10)-sinapoyl spermidine

C38H45N3O12 (735.300309)