Exact Mass: 735.3043654

Exact Mass Matches: 735.3043654

Found 18 metabolites which its exact mass value is equals to given mass value 735.3043654, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Homotrypanothione disulfide

C28H49N9O10S2 (735.3043654)

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

C36H42ClN7O8 (735.2783242)

(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

(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)

euphodendroidin C

C39H45NO13 (735.289076)

dihydroxyferuloyl-sinapoyl spermidine

C38H45N3O12 (735.300309)

euphodendroidin P

C39H45NO13 (735.289076)

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-[(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)

5-aminopentyl beta-D-galactopyranosyl-(1->2)-alpha-D-galactopyranosyl-(1->3)-6-deoxy-beta-L-mannopyranosyl-(1->4)-beta-D-glucopyranoside

C29H53NO20 (735.3160778)

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

C38H45N3O12 (735.300309)

PS 22:5/9:4;O2

C37H54NO12P (735.3383454)

PS 31:9;O2

C37H54NO12P (735.3383454)

(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

(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)