Exact Mass: 416.0678

Exact Mass Matches: 416.0678

Found 34 metabolites which its exact mass value is equals to given mass value 416.0678, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-methylconstictic acid

8-methylconstictic acid

C20H16O10 (416.0743)


   

mollicellin M

mollicellin M

C21H17ClO7 (416.0663)


A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a chloro group at position 9, a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.

   

4-ethoxycarbonyloxy-3,3,4-trimethoxy-ellagic acid

4-ethoxycarbonyloxy-3,3,4-trimethoxy-ellagic acid

C20H16O10 (416.0743)


   

methyl retiboletate

methyl retiboletate

C20H16O10 (416.0743)


   

Lusitanic acid

Lusitanic acid

C20H16O10 (416.0743)


   

Physodalic acid

Physodalic acid

C20H16O10 (416.0743)


   

cercophorin B

cercophorin B

C20H16O10 (416.0743)


   

cercophorin C

cercophorin C

C20H16O10 (416.0743)


   
   

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

C20H21IN2 (416.0749)


   

Quinolinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)

Quinolinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)

C20H21IN2 (416.0749)


   

7-(6-bromohexoxy)-5-hydroxy-2-phenylchromen-4-one

7-(6-bromohexoxy)-5-hydroxy-2-phenylchromen-4-one

C21H21BrO4 (416.0623)


   
   

C. I. Pigment Red 56

C. I. Pigment Red 56

C19H16N2O7S (416.0678)


   

1-Hydroxy-2-anthraquinonyl beta-D-glucopyranosiduronic acid

1-Hydroxy-2-anthraquinonyl beta-D-glucopyranosiduronic acid

C20H16O10 (416.0743)


   

3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid

3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid

C22H12N2O7 (416.0644)


   

Floridin

1-[[(6R)-2-Carboxy-8-oxo-7alpha-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium

C19H18N3O4S2+ (416.0739)


   

5-Hydroxy-desmethylanthrotainin

5-Hydroxy-desmethylanthrotainin

C19H14NO10- (416.0618)


   

5-bromo-1-(1-oxopropyl)-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide

5-bromo-1-(1-oxopropyl)-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide

C17H25BrN2O3S (416.0769)


   
   

2-[(3E)-3-[(5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-ylidene]propyl]guanidine

2-[(3E)-3-[(5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-ylidene]propyl]guanidine

C17H17BrN6O2 (416.0596)


   

cefaloridine

cefaloridine

C19H18N3O4S2 (416.0739)


A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C.

   

BAY-1797

BAY-1797

C20H17ClN2O4S (416.0598)


BAY-1797 is a potent, orally active, and selective P2X4 antagonist, with an IC50 of 211 nM against human P2X4. BAY-1797 displays no or very weak activity on the other P2X ion channels. BAY-1797 shows anti-nociceptive and anti-inflammatory effects[1].

   

Thiamine monophosphate (chloride) (dihydrate)

Thiamine monophosphate (chloride) (dihydrate)

C12H22ClN4O6PS (416.0686)


Thiamine monophosphate chloride (dihydrate) is an endogenous metabolite.

   

2-hydroxy-5-methoxy-3-(methoxycarbonyl)phenyl 6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carboxylate

2-hydroxy-5-methoxy-3-(methoxycarbonyl)phenyl 6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carboxylate

C20H16O10 (416.0743)


   

methyl 13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carboxylate

methyl 13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carboxylate

C20H16O10 (416.0743)


   

6-chloro-5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(19),3,5,7,11,13(18)-hexaene-4-carbaldehyde

6-chloro-5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(19),3,5,7,11,13(18)-hexaene-4-carbaldehyde

C21H17ClO7 (416.0663)


   

7-[(acetyloxy)methyl]-15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

7-[(acetyloxy)methyl]-15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

C20H16O10 (416.0743)


   

13-hydroxy-12-(hydroxymethyl)-5,17-dimethoxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

13-hydroxy-12-(hydroxymethyl)-5,17-dimethoxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C20H16O10 (416.0743)


   

(17r)-13-hydroxy-12-(hydroxymethyl)-5,17-dimethoxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

(17r)-13-hydroxy-12-(hydroxymethyl)-5,17-dimethoxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C20H16O10 (416.0743)


   

2-hydroxy-4-methoxy-6-(methoxycarbonyl)phenyl 6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carboxylate

2-hydroxy-4-methoxy-6-(methoxycarbonyl)phenyl 6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carboxylate

C20H16O10 (416.0743)


   

ethyl 7,13,14-trimethoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl carbonate

ethyl 7,13,14-trimethoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl carbonate

C20H16O10 (416.0743)


   

methyl (17s)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carboxylate

methyl (17s)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carboxylate

C20H16O10 (416.0743)