Exact Mass: 736.1850706

Exact Mass Matches: 736.1850706

Found 22 metabolites which its exact mass value is equals to given mass value 736.1850706, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   

(-)-5,7-O-diacetyl-3,4-O-diacetyl-3,4,5-triacetylepicatechin-3-O-gallate|(-)-ECG heptaacetate|(-)-epicatechin 3-O-galloylperacetate|(2R)-5,7-Diacetoxy-2r-(3,4-diacetoxy-phenyl)-3c-(3,4,5-triacetoxy-benzoyloxy)-chroman|epicatechin-3-gallate heptaacetate

(-)-5,7-O-diacetyl-3,4-O-diacetyl-3,4,5-triacetylepicatechin-3-O-gallate|(-)-ECG heptaacetate|(-)-epicatechin 3-O-galloylperacetate|(2R)-5,7-Diacetoxy-2r-(3,4-diacetoxy-phenyl)-3c-(3,4,5-triacetoxy-benzoyloxy)-chroman|epicatechin-3-gallate heptaacetate

C36H32O17 (736.1639422000001)


   

quercetin 3-O-(2,3,4-tri-O-acetyl-alpha-rhamnopyranosyl)-(1->6)-beta-D-galactopyranoside|quercetin 3-O-[(2,3,4-triacetyl-alpha-L-rhamnopyranosyl)-(1->6)]-beta-D-galactopyranoside|quercetin 3-O-[(2,3,4-triacetyl-alpha-rhamnopyranosyl)-(1->6)]-beta-galactopyranoside

quercetin 3-O-(2,3,4-tri-O-acetyl-alpha-rhamnopyranosyl)-(1->6)-beta-D-galactopyranoside|quercetin 3-O-[(2,3,4-triacetyl-alpha-L-rhamnopyranosyl)-(1->6)]-beta-D-galactopyranoside|quercetin 3-O-[(2,3,4-triacetyl-alpha-rhamnopyranosyl)-(1->6)]-beta-galactopyranoside

C33H36O19 (736.1850706)


   
   

6-O-acetyl-3,6-O-diferuloylsucrose

6-O-acetyl-3,6-O-diferuloylsucrose

C34H40O18 (736.221454)


   

cassigarol G peracetate

cassigarol G peracetate

C40H32O14 (736.1791972)


   

4-acetyl-3,6-diferuloylsucrose

4-acetyl-3,6-diferuloylsucrose

C34H40O18 (736.221454)


   
   

2-Anthracenecarboxamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[1-amino-9,10-dihydro-9,10-dioxo-(9CI)

2-Anthracenecarboxamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[1-amino-9,10-dihydro-9,10-dioxo-(9CI)

C44H24N4O8 (736.1594064000001)


   

PD123319 di(trifluoroacetate)

PD123319 di(trifluoroacetate)

C35H34F6N4O7 (736.2331566)


PD 123319 (ditrifluoroacetate) is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.

   

hydrotris(3-p-tolylpyrazol-1-yl)borate,thallium salt

hydrotris(3-p-tolylpyrazol-1-yl)borate,thallium salt

C30H28BN6O3Tl (736.2059928)


   

disodium,3-[[4-[[5-cyano-6-(2-hydroxyethylamino)-4-methyl-2-[2-(4-sulfonatophenyl)ethylamino]pyridin-3-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzenesulfonate

disodium,3-[[4-[[5-cyano-6-(2-hydroxyethylamino)-4-methyl-2-[2-(4-sulfonatophenyl)ethylamino]pyridin-3-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzenesulfonate

C31H30N8Na2O7S2 (736.1474190000001)


   

{[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid

{[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid

C36H30F2N2O13 (736.1715874)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

6-[4-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H36O19 (736.1850706)


   

(3s,5as,6s,10ar)-10a-{[(3s,5as,6s,10ar)-6-(acetyloxy)-10a-hydroxy-3-(hydroxymethyl)-2-methyl-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-3-yl]disulfanyl}-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

(3s,5as,6s,10ar)-10a-{[(3s,5as,6s,10ar)-6-(acetyloxy)-10a-hydroxy-3-(hydroxymethyl)-2-methyl-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-3-yl]disulfanyl}-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C31H36N4O11S3 (736.1542625999999)


   

[(2s,3s,4s,5r,6r)-6-{[(2s,3s,4r,5r)-5-[(acetyloxy)methyl]-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2s,3s,4s,5r,6r)-6-{[(2s,3s,4r,5r)-5-[(acetyloxy)methyl]-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C34H40O18 (736.221454)


   

[(2s,3s,4r,5r,6r)-3-(acetyloxy)-4,5-dihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2s,3s,4r,5r,6r)-3-(acetyloxy)-4,5-dihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C34H40O18 (736.221454)