Exact Mass: 440.9775

Exact Mass Matches: 440.9775

Found 22 metabolites which its exact mass value is equals to given mass value 440.9775, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   

(+)-(6S)-discorhabdine S|discorhabdin S

(+)-(6S)-discorhabdine S|discorhabdin S

C20H16BrN3O2S (441.0147)


   
   

sodium 4-(4-bromophenyl)-2-(4-fluorobenzamido)thiophene-3-carboxylate

sodium 4-(4-bromophenyl)-2-(4-fluorobenzamido)thiophene-3-carboxylate

C18H10BrFNNaO3S (440.9446)


   

[(η2-1,2-Ethynediyl)bis[trimethylsilane]](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O′) copper

[(η2-1,2-Ethynediyl)bis[trimethylsilane]](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O′) copper

C13H20CuF6O2Si2 (441.0202)


   

N-{3-[(2-chloro-4-pyrimidinyl)acetyl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide

N-{3-[(2-chloro-4-pyrimidinyl)acetyl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide

C18H11ClF3N3O3S (441.0162)


   

sn-Glycero-3-phosphocholine 1:1 cadmium chloride adduct

sn-Glycero-3-phosphocholine 1:1 cadmium chloride adduct

C8H20CdCl2NO6P (440.9439)


   

Holmium nitrate hydrate (1:3:5)

Holmium nitrate hydrate (1:3:5)

H10HoN3O14 (440.9466)


   

7-(4-Chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-Chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine

C17H8Cl2F3N5S (440.983)


   

6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide

6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide

C18H11BrF3NO4 (440.9824)


   

5-O-[(phosphonatooxy)phosphinato]xanthosine

5-O-[(phosphonatooxy)phosphinato]xanthosine

C10H11N4O12P2-3 (440.9849)


   

GDP dianion

GDP dianion

C10H13N5O11P2-2 (441.0087)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-[2-[(E)-2-cyano-2-(4-fluorophenyl)sulfonylethenyl]pyrrol-1-yl]sulfonylbenzonitrile

3-[2-[(E)-2-cyano-2-(4-fluorophenyl)sulfonylethenyl]pyrrol-1-yl]sulfonylbenzonitrile

C20H12FN3O4S2 (441.0253)


   

5-(3-Bromophenyl)-1-(furan-2-ylmethyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione

5-(3-Bromophenyl)-1-(furan-2-ylmethyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione

C21H16BrNO5 (441.0212)


   

XDP(3-)

XDP(3-)

C10H11N4O12P2 (440.9849)


Trianion of xanthosine 5-diphosphate arising from deprotonation of all three OH groups of the diphosphate.

   

GDP(2-)

GDP(2-)

C10H13N5O11P2 (441.0087)


An organophosphate oxoanion arising from deprotonation of two of the the three diphosphate OH groups of guanosine 5-diphosphate.

   

hPL-IN-2

hPL-IN-2

C19H11Cl4NO3 (440.9493)


hPL-IN-2 (compound 2u) is a potent, reversible, and non-competitive inhibitor of pancreatic lipase (IC50: 1.63 μM) and can be used in anti-obesity research[1].

   

(2r)-3-(3-bromo-5-iodo-4-methoxyphenyl)-2-(trimethylammonio)propanoate

(2r)-3-(3-bromo-5-iodo-4-methoxyphenyl)-2-(trimethylammonio)propanoate

C13H17BrINO3 (440.9437)


   

(1s)-3-bromo-10'-methyl-6-(methylsulfanyl)-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),4',5,9'(16'),11'-heptaene-4,8'-dione

(1s)-3-bromo-10'-methyl-6-(methylsulfanyl)-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),4',5,9'(16'),11'-heptaene-4,8'-dione

C20H16BrN3O2S (441.0147)


   

(1s)-3-bromo-10'-methyl-6-(methylsulfanyl)-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11',13'-heptaene-4,8'-dione

(1s)-3-bromo-10'-methyl-6-(methylsulfanyl)-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11',13'-heptaene-4,8'-dione

C20H16BrN3O2S (441.0147)