Exact Mass: 624.1843

Exact Mass Matches: 624.1843

Found 18 metabolites which its exact mass value is equals to given mass value 624.1843, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside]

2-Butanone, 4-[4-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-

C32H32O13 (624.1843)


4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside] is found in green vegetables. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside] is isolated from commercial rhubarbs. Isolated from commercial rhubarbs. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside] is found in green vegetables.

   

robustaside F

robustaside F

C32H32O13 (624.1843)


A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 are substituted by [(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy residues. Isolated from Grevillea, it exhibits antimalarial activity.

   

Secalonsaeure A

Secalonsaeure A

C32H32O13 (624.1843)


   

Secalonsaeure

Secalonsaeure

C32H32O13 (624.1843)


   
   

4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside]

4,5-dihydroxy-6-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl 3,4,5-trihydroxybenzoate

C32H32O13 (624.1843)


   

2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide

2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide

C31H28ClF3N6O3 (624.1863)


   

Methyl asperulosidic acid

Methyl asperulosidic acid

C32H32O13 (624.1843)


   

Miransertib dimesylate

Miransertib dimesylate

C29H32N6O6S2 (624.1825)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   
   

Myrciacitrin IV

Myrciacitrin IV

C32H32O13 (624.1843)


A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2 and 5, methyl groups at positions 6 and 8 and a (6-O-p-coumaroyl)-beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.

   

(3-5)-Guanylylguanosine

(3-5)-Guanylylguanosine

C22H29N10O10P (624.1806)


   
   

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

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

C32H32O13 (624.1843)


   

10a,10'a-dimethyl 1,5,5',8,8'-pentahydroxy-6,6'-dimethyl-9,9'-dioxo-2',3'-dihydro-5h,5'h,6h,6'h,7h,7'h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

10a,10'a-dimethyl 1,5,5',8,8'-pentahydroxy-6,6'-dimethyl-9,9'-dioxo-2',3'-dihydro-5h,5'h,6h,6'h,7h,7'h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

C32H32O13 (624.1843)


   

10a,10'a-dimethyl (2's,5r,5's,6r,6'r,10as,10'as)-1,5,5',8,8'-pentahydroxy-6,6'-dimethyl-9,9'-dioxo-2',3'-dihydro-5h,5'h,6h,6'h,7h,7'h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

10a,10'a-dimethyl (2's,5r,5's,6r,6'r,10as,10'as)-1,5,5',8,8'-pentahydroxy-6,6'-dimethyl-9,9'-dioxo-2',3'-dihydro-5h,5'h,6h,6'h,7h,7'h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

C32H32O13 (624.1843)


   

(6-{[2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(6-{[2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C32H32O13 (624.1843)