Exact Mass: 708.1902

Exact Mass Matches: 708.1902

Found 17 metabolites which its exact mass value is equals to given mass value 708.1902, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Patuletin 3-rhamnoside-7-(3,4-diacetylrhamnoside)

7- (3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -3,4,5-trihydroxy-6-methoxyflavone

C32H36O18 (708.1902)


   

Patuletin 3,7-bis(3-acetylrhamnoside)

Patuletin 3,7-bis(3-acetylrhamnoside)

C32H36O18 (708.1902)


   

Kaempferide 3-rhamnoside-7-(6-succinylglucoside)

Kaempferide 3-rhamnoside-7-(6-succinylglucoside)

C32H36O18 (708.1902)


   

Patuletin 3-(4-acetylrhamnoside)-7-(2-acetylrhamnoside)

3- [ (4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -7- [ (2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -3,4,5-trihydroxy-6-methoxyflavone

C32H36O18 (708.1902)


   

Patuletin 3-(4-acetylrhamnoside)-7-(3-acetylrhamnoside)

Patuletin 3-(4-acetylrhamnoside)-7-(3-acetylrhamnoside)

C32H36O18 (708.1902)


   

scutianthraquinone A

scutianthraquinone A

C39H32O13 (708.1843)


A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.

   

4-O-methyl-isoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1?2)]-6-O-acetyl-beta-D-glucopyranoside|4-O-methylisoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1->2)]-6-O-acetyl-beta-D-glucopyranoside

4-O-methyl-isoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1?2)]-6-O-acetyl-beta-D-glucopyranoside|4-O-methylisoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1->2)]-6-O-acetyl-beta-D-glucopyranoside

C32H36O18 (708.1902)


   
   

iron-coproporphyrin III

iron-coproporphyrin III

C36H36FeN4O8-2 (708.1882)


   

CID 131835430

CID 131835430

C43H32O10 (708.1995)


   

(2s,3r,4r,5r,6s)-2-[(3-{[(2s,3r,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxochromen-7-yl)oxy]-4,5-dihydroxy-6-methyloxan-3-yl acetate

(2s,3r,4r,5r,6s)-2-[(3-{[(2s,3r,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxochromen-7-yl)oxy]-4,5-dihydroxy-6-methyloxan-3-yl acetate

C32H36O18 (708.1902)


   

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

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

C39H32O13 (708.1843)


   

3',7-dimethyl (9's)-1,2',5',6-tetrahydroxy-4',8-dimethyl-9'-{[(2r)-2-methylbutanoyl]oxy}-9,10,10'-trioxo-[2,9'-bianthracene]-3',7-dicarboxylate

3',7-dimethyl (9's)-1,2',5',6-tetrahydroxy-4',8-dimethyl-9'-{[(2r)-2-methylbutanoyl]oxy}-9,10,10'-trioxo-[2,9'-bianthracene]-3',7-dicarboxylate

C39H32O13 (708.1843)


   

[5-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate

[5-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate

C32H36O18 (708.1902)


   

[(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate

C32H36O18 (708.1902)


   

5-(3,4-dihydroxyphenyl)-11-hydroxy-12-methyl-3,4-bis[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 2-phenylacetate

5-(3,4-dihydroxyphenyl)-11-hydroxy-12-methyl-3,4-bis[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 2-phenylacetate

C43H32O10 (708.1995)