Exact Mass: 413.88291860000004

Exact Mass Matches: 413.88291860000004

Found 33 metabolites which its exact mass value is equals to given mass value 413.88291860000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-myo-inositol (1,2,3) trisphosphate

(1S,2R,4S,5R)-2,3,4-Trihydroxy-5,6-bis(phosphonatooxy)cyclohexyl phosphoric acid

C6H9O15P3 (413.91543540000004)


D-myo-inositol (1,2,3) trisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). D-myo-inositol (1,2,3) trisphosphate can be found in a number of food items such as green zucchini, oxheart cabbage, mixed nuts, and purslane, which makes D-myo-inositol (1,2,3) trisphosphate a potential biomarker for the consumption of these food products.

   

D-myo-inositol (1,2,6) trisphosphate

(1R,2S,4R,5R)-2,3,4-trihydroxy-5,6-bis(phosphonatooxy)cyclohexyl phosphate

C6H9O15P3 (413.91543540000004)


D-myo-inositol (1,2,6) trisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). D-myo-inositol (1,2,6) trisphosphate can be found in a number of food items such as biscuit, angelica, rice, and sapodilla, which makes D-myo-inositol (1,2,6) trisphosphate a potential biomarker for the consumption of these food products.

   

D-myo-inositol (1,3,4)-trisphosphate

(1S,2R,3R,4S,5S,6S)-2,3,6-trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphate

C6H9O15P3 (413.91543540000004)


D-myo-inositol (1,3,4)-trisphosphate, also known as ins(1,3,4)p3 or inositol 1,3,4-trisphosphoric acid, is a member of the class of compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. D-myo-inositol (1,3,4)-trisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). D-myo-inositol (1,3,4)-trisphosphate can be found in a number of food items such as vanilla, hyacinth bean, japanese pumpkin, and green bean, which makes D-myo-inositol (1,3,4)-trisphosphate a potential biomarker for the consumption of these food products.

   

D-myo-inositol (1,4,5)-trisphosphate

2,3,6-Trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphoric acid

C6H9O15P3 (413.91543540000004)


D-myo-inositol (1,4,5)-trisphosphate is a member of the class of compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. D-myo-inositol (1,4,5)-trisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). D-myo-inositol (1,4,5)-trisphosphate can be found in a number of food items such as ginkgo nuts, linden, swamp cabbage, and eggplant, which makes D-myo-inositol (1,4,5)-trisphosphate a potential biomarker for the consumption of these food products.

   

D-myo-inositol (2,3,4) trisphosphate

2,3,4-Trihydroxy-5,6-bis(phosphonatooxy)cyclohexyl phosphoric acid

C6H9O15P3 (413.91543540000004)


D-myo-inositol (2,3,4) trisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). D-myo-inositol (2,3,4) trisphosphate can be found in a number of food items such as moth bean, lupine, oyster mushroom, and brazil nut, which makes D-myo-inositol (2,3,4) trisphosphate a potential biomarker for the consumption of these food products.

   

4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane

4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane

C10H15Br2Cl3O (413.85551499999997)


   

(1R,5Z)-3-(1-acetoxybutyl)-4-bromo-5-(iodomethylidene)-2(5H)-furanone

(1R,5Z)-3-(1-acetoxybutyl)-4-bromo-5-(iodomethylidene)-2(5H)-furanone

C11H12BrIO4 (413.8963682)


   

2-Phenyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propanoic acid

2-Phenyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propanoic acid

C15H12Br2O4 (413.9102272)


   
   

Diphenylditelluride

Diphenylditelluride

C12H10Te2 (413.890704)


   

2,7-Dibromo-9-phenyl-9H-fluoren-9-ol

2,7-Dibromo-9-phenyl-9H-fluoren-9-ol

C19H12Br2O (413.9254822)


   

3,7-Diiodo-6-methoxy-4-methyl-1H-indazole

3,7-Diiodo-6-methoxy-4-methyl-1H-indazole

C9H8I2N2O (413.8726138)


   

Disiloxane,1,3-bis(iodomethyl)-1,1,3,3-tetramethyl-

Disiloxane,1,3-bis(iodomethyl)-1,1,3,3-tetramethyl-

C6H16I2OSi2 (413.88291860000004)


   
   
   
   

1D-myo-inositol 1,3,4-trisphosphate(6-)

1D-myo-inositol 1,3,4-trisphosphate(6-)

C6H9O15P3-6 (413.91543540000004)


   
   

(2,3,4-Trihydroxy-5,6-diphosphonatooxycyclohexyl) phosphate

(2,3,4-Trihydroxy-5,6-diphosphonatooxycyclohexyl) phosphate

C6H9O15P3-6 (413.91543540000004)


   

1D-myo-inositol 1,4,5-trisphosphate(6-)

1D-myo-inositol 1,4,5-trisphosphate(6-)

C6H9O15P3-6 (413.91543540000004)


   
   
   
   
   

1D-myo-inositol 1,3,4-trisphosphate(6-)

1D-myo-inositol 1,3,4-trisphosphate(6-)

C6H9O15P3 (413.91543540000004)


The hexaanion of 1D-myo-inositol 1,3,4-trisphosphate.

   

1D-myo-inositol 1,4,5-trisphosphate(6-)

1D-myo-inositol 1,4,5-trisphosphate(6-)

C6H9O15P3 (413.91543540000004)


Hexaanion of 1D-myo-inositol 1,4,5-trisphosphate arising from glabal deprotonation of the phosphate OH groups; major species at pH 7.3.

   

HIF-2α agonist 2

HIF-2α agonist 2

C13H8Br2N2O2S (413.86731879999996)


HIF-2α agonist 2 (compound 10) is a HIF-2α agonist with an EC50 value of 1.68 μM at the dose of 20 μM. HIF-2α agonist 2 is non-cytotoxic against 786-O-HRE-Luc cells. HIF-2α agonist 2 can be used for oxygen metabolism research[1].

   

(1r)-1-[(5z)-4-bromo-5-(iodomethylidene)-2-oxofuran-3-yl]butyl acetate

(1r)-1-[(5z)-4-bromo-5-(iodomethylidene)-2-oxofuran-3-yl]butyl acetate

C11H12BrIO4 (413.8963682)


   

(2r)-2-[(2s,3s,5s,6r)-3,6-dibromo-2,5,7-trichloro-6-methylheptan-2-yl]oxirane

(2r)-2-[(2s,3s,5s,6r)-3,6-dibromo-2,5,7-trichloro-6-methylheptan-2-yl]oxirane

C10H15Br2Cl3O (413.85551499999997)


   

(2r)-3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-phenylpropanoic acid

(2r)-3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-phenylpropanoic acid

C15H12Br2O4 (413.9102272)


   

3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-phenylpropanoic acid

3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-phenylpropanoic acid

C15H12Br2O4 (413.9102272)


   

1-[4-bromo-5-(iodomethylidene)-2-oxofuran-3-yl]butyl acetate

1-[4-bromo-5-(iodomethylidene)-2-oxofuran-3-yl]butyl acetate

C11H12BrIO4 (413.8963682)