Exact Mass: 406.0689

Exact Mass Matches: 406.0689

Found 16 metabolites which its exact mass value is equals to given mass value 406.0689, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone

1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone

C20H14ClF3N2O2 (406.0696)


   

Eucleolatin

Eucleolatin

C22H14O8 (406.0689)


   

2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(hydroxycarbonyl)phenyl]-4H-1-benzopyran-4-one

2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(hydroxycarbonyl)phenyl]-4H-1-benzopyran-4-one

C22H14O8 (406.0689)


   

4-(Perfluorooctyl)-2-methyl-2-butanol

4-(Perfluorooctyl)-2-methyl-2-butanol

C11H11F13O (406.0602)


   

lead(ii) acetylacetonate

lead(ii) acetylacetonate

C10H14O4Pb (406.0658)


   

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane

C11H11F13O (406.0602)


   

Remoxipride hydrochloride

Remoxipride hydrochloride

C16H24BrClN2O3 (406.0659)


(S)-Remoxipride ((-)-Remoxipride) hydrochloride is a selective dopamine D2-receptor antagonist with an IC50 value of 1.57 μM. (S)-Remoxipride hydrochloride can be used for the research of psychotic disorder[1].

   

9H-Fluoren-9-ylmethyl pentafluorophenyl carbonate

9H-Fluoren-9-ylmethyl pentafluorophenyl carbonate

C21H11F5O3 (406.0628)


   

D-Xylonic Acid Calcium Salt Hydrate

D-Xylonic Acid Calcium Salt Hydrate

C10H22CaO14 (406.0635)


   

CPPHA

CPPHA

C22H15ClN2O4 (406.072)


CPPHA is potent and selective positive allosteric modulator (PAM) of the mGluR5 and mGluR1 (metabotropic glutamate receptor). CPPHA can potentiate responses of mGluR5 and mGluR1 to activation of these receptors. CPPHA is developed for the research of central nervous system disorders[1][2].

   

[1,1:4,1-Terphenyl]-3,3,5,5-tetracarboxylic acid

[1,1:4,1-Terphenyl]-3,3,5,5-tetracarboxylic acid

C22H14O8 (406.0689)


   

3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4-hydroxybenzoic acid

3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4-hydroxybenzoic acid

C22H14O8 (406.0689)


   

1',4',5,8-tetrahydroxy-3,7'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',4',5,8-tetrahydroxy-3,7'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C22H14O8 (406.0689)


   

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione

C18H18N2O5S2 (406.0657)


   

1',4',5,8-tetrahydroxy-3,6'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',4',5,8-tetrahydroxy-3,6'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C22H14O8 (406.0689)


   

(1r,4s,5s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione

(1r,4s,5s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione

C18H18N2O5S2 (406.0657)