Exact Mass: 666.2676132

Exact Mass Matches: 666.2676132

Found 22 metabolites which its exact mass value is equals to given mass value 666.2676132, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Darapladib

N-[2-(Diethylamino)ethyl]-2-(2-{[(4-fluorophenyl)methyl]sulphanyl}-4-oxo-1H,4H,5H,6H,7H-cyclopenta[D]pyrimidin-1-yl)-N-{[4-(trifluoromethyl)-[1,1-biphenyl]-4-yl]methyl}acetamide

C36H38F4N4O2S (666.2651456)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D004791 - Enzyme Inhibitors > D064801 - Phospholipase A2 Inhibitors Darapladib (SB-480848) is an orally active, selective and reversible Lp-PLA2 inhibitor (IC50=0.25 nM). Darapladib can trigger irreversible actions on glioma cell apoptosis and induce cycle arrest. Darapladib can be used in the study of atherosclerosis and cancer[1][2][3][4].

   

[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C36H42O12 (666.2676132)


   
   
   

trichagmalin A

trichagmalin A

C36H42O12 (666.2676132)


A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.

   

13-de-O-acetylspicachlorantin E|chlorajaponilide E

13-de-O-acetylspicachlorantin E|chlorajaponilide E

C36H42O12 (666.2676132)


   
   

[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

NCGC00380480-01![(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C36H42O12 (666.2676132)


   

C29H46O17

NCGC00380660-01_C29H46O17_

C29H46O17 (666.2734866000001)


   

1,7-Bis(4-hydroxyphenyl)-5-oxo-3-heptanyl 6-O-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-?-D-glucopyranoside

1,7-Bis(4-hydroxyphenyl)-5-oxo-3-heptanyl 6-O-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-?-D-glucopyranoside

C36H42O12 (666.2676132)


   

(4S-TRANS)-2 2-DIMETHYL-A A A A-TETRA&

(4S-TRANS)-2 2-DIMETHYL-A A A A-TETRA&

C47H38O4 (666.2769948)


   

((4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DI(NAPHTHALEN-1-YL)METHANOL)

((4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DI(NAPHTHALEN-1-YL)METHANOL)

C47H38O4 (666.2769948)


   

(-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL

(-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL

C47H38O4 (666.2769948)


   

(3AR,4R,5R,6AS)-4-((R,E)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1-BIPHENYL]-4-CARBOXYLATE

(3AR,4R,5R,6AS)-4-((R,E)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1-BIPHENYL]-4-CARBOXYLATE

C37H41F3O6Si (666.2624362000001)


   

[(4S,5S)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol

[(4S,5S)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol

C47H38O4 (666.2769948)


   

Darapladib

Darapladib

C36H38F4N4O2S (666.2651456)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D004791 - Enzyme Inhibitors > D064801 - Phospholipase A2 Inhibitors Darapladib (SB-480848) is an orally active, selective and reversible Lp-PLA2 inhibitor (IC50=0.25 nM). Darapladib can trigger irreversible actions on glioma cell apoptosis and induce cycle arrest. Darapladib can be used in the study of atherosclerosis and cancer[1][2][3][4].

   

chlorajaponilide E, (rel)-

chlorajaponilide E, (rel)-

C36H42O12 (666.2676132)


A natural product found in Chloranthus japonicus.

   

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)


   

6-[4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)


   

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-4-hydroxy-3,7-dimethylocta-2,6-dienyl]-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-4-hydroxy-3,7-dimethylocta-2,6-dienyl]-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)


   
   

7-hydroxy-12-{7-hydroxy-8-methoxy-18-oxo-5-propanoyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6(11),7,9,20-tetraen-9-yl}-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione

7-hydroxy-12-{7-hydroxy-8-methoxy-18-oxo-5-propanoyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6(11),7,9,20-tetraen-9-yl}-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione

C37H38N4O8 (666.2689508000001)