Exact Mass: 736.2115586

Exact Mass Matches: 736.2115586

Found 36 metabolites which its exact mass value is equals to given mass value 736.2115586, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bocconarborine A

Bocconarborine A; (+/-)-Bocconarborine A

C44H36N2O9 (736.2420686)

(-)-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)

pedicularioside E

C35H44O17 (736.2578374)

Sagittatin B

C34H40O18 (736.221454)

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

C34H40O18 (736.221454)

C34H40O18

C34H40O18 (736.221454)

tabulalin J

C35H44O17 (736.2578374)

Clerodenoside A

C35H44O17 (736.2578374)

3,4-di-O-acetylmartynoside

C35H44O17 (736.2578374)

acetylmartynoside B

C35H44O17 (736.2578374)

2-(3-methoxy-4-hydroxyphenyl)-ethyl-O-2,3-diacetyl-alpha-L-rhamnopyranosyl-(1->3)-4-O-(E)-feruloyl-beta-D-glucopyranoside

C35H44O17 (736.2578374)

SCH 64875

C34H44N2O10S3 (736.2157963999999)

cassigarol G peracetate

C40H32O14 (736.1791972)

4-acetyl-3,6-diferuloylsucrose

C34H40O18 (736.221454)

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

C30H28BN6O3Tl (736.2059928)

{[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

sodium 2-{3-[4-tert-butyl-7-(diethylamino)-2H-chromen-2-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate

C36H45N2NaO9S2 (736.2464040000001)

sodium 2-{3-[2-tert-butyl-7-(diethylamino)-4H-chromen-4-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate

C36H45N2NaO9S2 (736.2464040000001)

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)

(+/-)-Bocconarborine A

C44H36N2O9 (736.2420686)

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

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

C35H44O17 (736.2578374)

7-bromo-5-{[6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-3a-(3,7-dimethylocta-2,6-dien-1-yl)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C38H50Br2N4O (736.235113)

[(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)

[3-(acetyloxy)-4-{[3-(acetyloxy)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H44O17 (736.2578374)

(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C38H50Br2N4O (736.235113)