Exact Mass: 735.289076
Exact Mass Matches: 735.289076
Found 22 metabolites which its exact mass value is equals to given mass value 735.289076
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N1,N5-Di(hydroxyferuloyl)-N10-sinapoyl spermidine
dihydroxyferuloyl-sinapoyl spermidine
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
(15Xi)-15-hydroxy-O3-(N-isobutyryl-N-methyl-L-alanyl)-maytansinol|(2Xi,3E,5E,7R,84S)-14-chloro-10t,11c-epoxy-2,84-dihydroxy-12c-(N-isobutyryl-N-methyl-L-alanyloxy)-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84rH,86cH)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5-diene-82,14-dione|Colubrinol|O15-demethyl-trewiasine
C36H50ClN3O11 (735.3133700000001)
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
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
C35H46FN3O9S2 (735.2659358000001)
5-aminopentyl beta-D-galactopyranosyl-(1->2)-alpha-D-galactopyranosyl-(1->3)-6-deoxy-beta-L-mannopyranosyl-(1->4)-beta-D-glucopyranoside
(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
N(1),N(5)-dihydroxyferuloyl-N(10)-sinapoyl spermidine
(1s,2r,3s,5s,6s,15r,16e,18e,20r,21s)-11-chloro-15,21,23-trihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8-oxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10,12,14(26),16,18,22-hexaen-6-yl (2r)-2-(n,2-dimethylpropanamido)propanoate
C36H50ClN3O11 (735.3133700000001)