Exact Mass: 608.1583433999999

Exact Mass Matches: 608.1583433999999

Found 34 metabolites which its exact mass value is equals to given mass value 608.1583433999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hispidulin 7-(6-E-p-Coumaroylglucoside)

5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -6-methoxy-4H-1-benzopyran-4-one

C31H28O13 (608.1529838)


   

Luteolin 3-methyl ether 7-(3-E-p-coumarylglucoside)

Luteolin 3-methyl ether 7-(3-E-p-coumarylglucoside)

C31H28O13 (608.1529838)


   
   

Vitexin 2-O-(E)-ferulate

Vitexin 2-O-(E)-ferulate

C31H28O13 (608.1529838)


   
   

Chrysoeriol 7-(3-Z-p-coumaroylglucoside)

5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7- [ [ 3-O- [ (2Z) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one

C31H28O13 (608.1529838)


   

Vitexin 2'-O- (E) -ferulate

6- [ 2-O- (4-Hydroxy-3-methoxycinnamoyl) -beta-D-glucopyranosyl ] -4,5,7-trihydroxyflavone

C31H28O13 (608.1529838)


   
   

6-[4-(5,7-Dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-on|6-[4-(5,7-dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one|hinikiflavone pentamethyl ether|Hinokiflavon-pentamethylaether|Hinokiflavon-pentamethylether|penta-O-methyl-hinokiflavone|penta-O-methylhinokiflavone

6-[4-(5,7-Dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-on|6-[4-(5,7-dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one|hinikiflavone pentamethyl ether|Hinokiflavon-pentamethylaether|Hinokiflavon-pentamethylether|penta-O-methyl-hinokiflavone|penta-O-methylhinokiflavone

C35H28O10 (608.1682388)


   

luteolin-7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside

luteolin-7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside

C31H28O13 (608.1529838)


   

8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9-methoxy-5-(9-methoxy-7-methyl-7H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-yl)-

8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9-methoxy-5-(9-methoxy-7-methyl-7H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-yl)-

C37H24N2O7 (608.1583433999999)


   

(-)-Epicatechin (4beta -> 8) (-)-4-methylepigallocatechin

(-)-Epicatechin (4beta -> 8) (-)-4-methylepigallocatechin

C31H28O13 (608.1529838)


   

6-O-(4-methoxy-trans-cinnamoyl)-kaempferol-3-beta-D-glucopyranoside

6-O-(4-methoxy-trans-cinnamoyl)-kaempferol-3-beta-D-glucopyranoside

C31H28O13 (608.1529838)


   
   
   
   

apigenin 8-C-(-2-O-feruloyl)glucoside|apigenin 8-C-(-2-O-feruloyl-)glucoside

apigenin 8-C-(-2-O-feruloyl)glucoside|apigenin 8-C-(-2-O-feruloyl-)glucoside

C31H28O13 (608.1529838)


   
   
   

3,3-Bis(4-methoxyphenyl)-5,6,6-trimethoxy[7,7-oxybis(4H-1-benzopyran-4-one)]

3,3-Bis(4-methoxyphenyl)-5,6,6-trimethoxy[7,7-oxybis(4H-1-benzopyran-4-one)]

C35H28O10 (608.1682388)


   

chrysoeriol 7-O-(6-O-E-p-coumaroyl)-beta-D-glucopyranoside

chrysoeriol 7-O-(6-O-E-p-coumaroyl)-beta-D-glucopyranoside

C31H28O13 (608.1529838)


   

Peonidin 3-(6-p-coumarylglucoside)

Peonidin 3-(6-p-coumarylglucoside)

C31H28O13 (608.1529838)


   

Malvidin 3-glucoside-4-vinylphenol

Malvidin 3-glucoside-4-vinylphenol

C31H28O13 (608.1529838)


   

Rhaunoside E

Nepetin-7-O-(6-O-cinnamoyl)-beta-D-glucopyranoside

C31H28O13 (608.1529838)


   

3h-indolium, 2-[7-(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2h-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-, inner salt, sodium salt, monohydrate

3h-indolium, 2-[7-(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2h-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-, inner salt, sodium salt, monohydrate

C29H33N2NaO7S2 (608.1626788000001)


   
   

3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C31H28O13 (608.1529838)


   

epicatechin-(4beta->8)-4-O-methylgallocatechin

epicatechin-(4beta->8)-4-O-methylgallocatechin

C31H28O13 (608.1529838)


A natural product found in Parapiptadenia rigida.

   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)prop-2-enoyl]-D-glucopyranoside

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)prop-2-enoyl]-D-glucopyranoside

C31H28O13 (608.1529838)


   

3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C31H28O13 (608.1529838)


   

7-O-(6-p-coumaroylglucosyl)chrysoeriol

7-O-(6-p-coumaroylglucosyl)chrysoeriol

C31H28O13 (608.1529838)


A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a 6-p-coumaroylglucosyl residue.

   

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxochromen-3-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxochromen-3-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C31H28O13 (608.1529838)


   

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C31H28O13 (608.1529838)