Exact Mass: 420.0989122

Exact Mass Matches: 420.0989122

Found 50 metabolites which its exact mass value is equals to given mass value 420.0989122, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Aromadendrin 4-xyloside

Aromadendrin 4-xyloside

C20H20O10 (420.105642)


   

Aromadendrin 3-beta-L-arabinopyranoside

Aromadendrin 3-beta-L-arabinopyranoside

C20H20O10 (420.105642)


   

3-Demethyldigicitrin

3,5-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O10 (420.105642)


   

5,4,5-Trihydroxy-3,6,7,8,2-pentamethoxyflavone

5,4,5-Trihydroxy-3,6,7,8,2-pentamethoxyflavone

C20H20O10 (420.105642)


   

5,7,4-Trihydroxy-3,6,8,2,5-pentamethoxyflavone

5,7,4-Trihydroxy-3,6,8,2,5-pentamethoxyflavone

C20H20O10 (420.105642)


   

5,7,2-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

5,7,2-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

C20H20O10 (420.105642)


   

5,3,5-Trihydroxy-3,6,7,8,4-pentamethoxyflavone

5,3,5-Trihydroxy-3,6,7,8,4-pentamethoxyflavone

C20H20O10 (420.105642)


   

5,7,4-Trihydroxy-3,6,8,3,5-pentamethoxyflavone

5,7,4-Trihydroxy-3,6,8,3,5-pentamethoxyflavone

C20H20O10 (420.105642)


   

5,7,3-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

5,7,3-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

C20H20O10 (420.105642)


   
   

4a,10a-epoxy-deacetylgriseusin B

4a,10a-epoxy-deacetylgriseusin B

C20H20O10 (420.105642)


   

epicatechin-3-(1-methyl)malate

epicatechin-3-(1-methyl)malate

C20H20O10 (420.105642)


   
   

5,5,7-trihydroxy-2,3,4,6,8-pentamethoxyflavone|5,7,5-trihydroxy-3,6,8,2,4-pentamethoxyflavone

5,5,7-trihydroxy-2,3,4,6,8-pentamethoxyflavone|5,7,5-trihydroxy-3,6,8,2,4-pentamethoxyflavone

C20H20O10 (420.105642)


   

cassiaside|nor-rubrofusarin-6-O-beta-D-glucopyranoside

cassiaside|nor-rubrofusarin-6-O-beta-D-glucopyranoside

C20H20O10 (420.105642)


   

N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

C19H20N2O7S (420.09911700000004)


   

1-glucosyloxy-2-hydroxy-3-methoxyxanthone

1-glucosyloxy-2-hydroxy-3-methoxyxanthone

C20H20O10 (420.105642)


   
   

5-O-(beta-D-glucopyranosyl)-6-O-benzoyl-2,5-dihydroxybenzoic acid|shomaside F

5-O-(beta-D-glucopyranosyl)-6-O-benzoyl-2,5-dihydroxybenzoic acid|shomaside F

C20H20O10 (420.105642)


   
   

5-Hydroxy-3-methoxy-1-O-beta-D-glucopyranosylxanthone

5-Hydroxy-3-methoxy-1-O-beta-D-glucopyranosylxanthone

C20H20O10 (420.105642)


   

3-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

3-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

C20H20O10 (420.105642)


   
   

Apigenin C-pentoside

Apigenin C-pentoside

C20H20O10 (420.105642)


   

Cassiaside2,3,4-Trihydroxy-3,5-dimethoxypropiophenoneGinsenoside Rg4Methyl dihydrojasmonate1-Dehydroxy-23-deoxojessic acidMalvidin-3-galactoside chlorideTropine4,5-Dioxodehydroasimilobine(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

Cassiaside2,3,4-Trihydroxy-3,5-dimethoxypropiophenoneGinsenoside Rg4Methyl dihydrojasmonate1-Dehydroxy-23-deoxojessic acidMalvidin-3-galactoside chlorideTropine4,5-Dioxodehydroasimilobine(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

C20H20O10 (420.105642)


Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1]. Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1].

   

Ile-Phe4Cl-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid

C20H21ClN2O6 (420.10880760000003)


   

Leu-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-isobutoxy-4-nitrobenzamido)propanoic acid

C20H21ClN2O6 (420.10880760000003)


   

Met-Tyr-OH

(S)-3-(4-hydroxyphenyl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)propanoic acid

C19H20N2O7S (420.09911700000004)


   

Phe4Cl-Leu-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-5-methylhexanoic acid

C20H21ClN2O6 (420.10880760000003)


   

Phe4Cl-Ile-OH

(2S,4S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-methylhexanoic acid

C20H21ClN2O6 (420.10880760000003)


   
   

2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetra silocane

2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetra silocane

C18H28O4Si4 (420.10646080000004)


   

2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol

2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol

C18H20N4O4S2 (420.092592)


   

L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE

L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE

C17H19F3N2O5S (420.096672)


   

2-ethyl-6-hydroxy-5-[(2-methoxy-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione

2-ethyl-6-hydroxy-5-[(2-methoxy-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione

C21H16N4O6 (420.1069796)


   
   

Staphcillin

Staphcillin

C17H21N2NaO7S (420.09671160000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

5-[(3,3-Dimethyl-2-oxido-1-triazen-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate

5-[(3,3-Dimethyl-2-oxido-1-triazen-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate

C16H16N6O8 (420.10295759999997)


   

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide

C19H15F3N4O4 (420.1045346)


   

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

C18H20ClF3N2O4 (420.10636260000007)


   

2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

C22H17ClN4O3 (420.0989122)


   

Tetrahydoxy-flavanone pentoside

Tetrahydoxy-flavanone pentoside

C20H20O10 (420.105642)


   

3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

C20H20O10 (420.105642)


   

2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O2 (420.0909266)


   

SirReal2

SirReal2

C22H20N4OS2 (420.107847)


SirReal2 is a potent, isotype-selective Sirt2 inhibitor with an IC50 value of 140?nM and has very little effect on the activities of Sirt3-5. SirReal2 leads to tubulin hyperacetylation in HeLa cells and induces destabilization of the checkpoint protein BubR1[1].

   

1,3-dihydroxy-7-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

1,3-dihydroxy-7-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

C20H20O10 (420.105642)


   

(2s,3r,4r,5s)-5-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

(2s,3r,4r,5s)-5-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

C20H20O10 (420.105642)