Exact Mass: 708.1753584

Exact Mass Matches: 708.1753584

Found 19 metabolites which its exact mass value is equals to given mass value 708.1753584, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-O-alpha-L-Arabinopyranosylproanthocyanidin A5

5,13-bis(3,4-dihydroxyphenyl)-21-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19-tetrol

C35H32O16 (708.1690272)


3-O-alpha-L-Arabinopyranosylpavetannin A2 is found in cocoa and cocoa products. 3-O-alpha-L-Arabinopyranosylpavetannin A2 is a constituent of cocoa liquor (Theobroma cacao).

   

2,2'-(4,4'-(4,4'-Methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)

2-{4-[({4-[(4-{n-[4-(1-carboxy-1-methylethoxy)phenyl]-(C-hydroxycarbonimidoyl)amino}-3-chlorophenyl)methyl]-2-chlorophenyl}-C-hydroxycarbonimidoyl)amino]phenoxy}-2-methylpropanoate

C35H34Cl2N4O8 (708.1753584)


   

ent-Epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-21-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19-tetrol

C35H32O16 (708.1690272)


Ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside can be found in cocoa bean, which makes ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside a potential biomarker for the consumption of this food product.

   

7,4alpha-

3-O-L-Arabinopyranosyl-ent-epicatechin-(2alpha-

C35H32O16 (708.1690272)


   

scutianthraquinone A

scutianthraquinone A

C39H32O13 (708.1842822)


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

   

7-O-(E)-feruloyl kaempferol-3-(2,6-di-O-acetyl-beta-D-glucopyranoside)|quercuside A

7-O-(E)-feruloyl kaempferol-3-(2,6-di-O-acetyl-beta-D-glucopyranoside)|quercuside A

C35H32O16 (708.1690272)


   

3-O-a-L-Arabinopyranosylproanthocyanidin A5'

5,13-bis(3,4-dihydroxyphenyl)-21-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19-tetrol

C35H32O16 (708.1690272)


   

2,2-(4,4-(4,4-Methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)

2,2-(4,4-(4,4-Methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)

C35H34Cl2N4O8 (708.1753584)


   

3-O-alpha-L-Arabinopyranosylproanthocyanidin A5

5,13-bis(3,4-dihydroxyphenyl)-21-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19-tetrol

C35H32O16 (708.1690272)


3-O-alpha-L-Arabinopyranosylpavetannin A2 is found in cocoa and cocoa products. 3-O-alpha-L-Arabinopyranosylpavetannin A2 is a constituent of cocoa liquor (Theobroma cacao). Constituent of cocoa liquor (Theobroma cacao). Pavetannin A2 3-arabinoside is found in cocoa and cocoa products.

   

3-O-alpha-L-Arabinopyranosylproanthocyanidin A5

3-O-alpha-L-Arabinopyranosylproanthocyanidin A5

C35H32O16 (708.1690272)


   

Asp-Asp-Asp-Asp-Asp-Asp

Asp-Asp-Asp-Asp-Asp-Asp

C24H32N6O19 (708.1722162)


Asp-Asp-Asp-Asp-Asp-Asp is a polyaspartic acid. The specificity of the catalytic and antigenic sites of influenza virus neuraminidase is related to the number of specific amino acids.

   

[(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 (708.1842822)


   

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 (708.1842822)


   

3t-o-arabinopyranosyl-ent-epicatechin-(2α→7,4α→8)-catechin

NA

C35H32O16 (708.1690272)


{"Ingredient_id": "HBIN009746","Ingredient_name": "3t-o-arabinopyranosyl-ent-epicatechin-(2\u03b1\u21927,4\u03b1\u21928)-catechin","Alias": "NA","Ingredient_formula": "C35H32O16","Ingredient_Smile": "C1C(C(OC2=C3C4C(C(OC5=CC(=CC(=C45)O)O)(OC3=CC(=C21)O)C6=CC(=C(C=C6)O)O)OC7C(C(C(CO7)O)O)O)C8=CC(=C(C=C8)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1564","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7-bis(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-3,4-dihydro-2h-1-benzopyran-3-yl 4-(acetyloxy)-3-methoxybenzoate

5,7-bis(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-3,4-dihydro-2h-1-benzopyran-3-yl 4-(acetyloxy)-3-methoxybenzoate

C35H32O16 (708.1690272)


   

(2r,3r)-5,7-bis(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-3,4-dihydro-2h-1-benzopyran-3-yl 4-(acetyloxy)-3-methoxybenzoate

(2r,3r)-5,7-bis(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-3,4-dihydro-2h-1-benzopyran-3-yl 4-(acetyloxy)-3-methoxybenzoate

C35H32O16 (708.1690272)


   

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

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

C35H32O16 (708.1690272)


   

3-{[3-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-dihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

3-{[3-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-dihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H32O16 (708.1690272)