Exact Mass: 708.1842822
Exact Mass Matches: 708.1842822
Found 71 metabolites which its exact mass value is equals to given mass value 708.1842822,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanggenon C
Sanggenon C is a diarylheptanoid. Sanggenone C is a natural product found in Morus cathayana with data available. Sanggenon C is a flavanone Diels-Alder adduct compound, which is isolated from Cortex Mori (Sang Bai Pi). Sanggenon C exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and tumor necrosis factor-α-stimulated cell adhesion and vascular cell adhesion molecule-1 expression, by suppressing NF-κB activity[1]. Sanggenon C possesses antioxidant, anti-inflammatory activities and inhibits Pancreatic lipase (PL) with the an IC50 of 3.00?μM[2]. Sanggenon C, a flavonoid, exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits mitochondrial fission to induce apoptosis by blocking the ERK signaling pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and TNF-α-stimulated cell adhesion and VCAM-1 expression, by suppressing NF-κB activity. Sanggenon C possesses antioxidant, anti-inflammatory and antitumor activities[1][2]. Sanggenon C is a flavanone Diels-Alder adduct compound, which is isolated from Cortex Mori (Sang Bai Pi). Sanggenon C exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and tumor necrosis factor-α-stimulated cell adhesion and vascular cell adhesion molecule-1 expression, by suppressing NF-κB activity[1]. Sanggenon C possesses antioxidant, anti-inflammatory activities and inhibits Pancreatic lipase (PL) with the an IC50 of 3.00?μM[2].
Pradimicin B
A member of the class of prodimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557).
Sanggenon D
Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.
3-O-alpha-L-Arabinopyranosylproanthocyanidin A5
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)
ent-Epicatechin-(2alpha->7,4alpha->8)-epicatechin 3-arabinoside
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.
SanggenonD
Sanggenon-C is a natural product found in Morus mongolica and Morus alba with data available. Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.
Patuletin 3-rhamnoside-7-(3,4-diacetylrhamnoside)
4-[6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexenyl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
Dicerandrol B
A biaryl that is 5,5,7,7,9,9,10a,10a-octahydro-6H,6H-2,2-bixanthene substituted by acetyloxy groups at C-5 and C-5, (acetyloxy)methyl group at C-10a, hydroxy groups at C-1, C-1, C-8 and C-8, hydroxymethyl group at C-10a, methyl groups at C-6 and C-6 and oxo groups at C-9 and C-9 respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.
Patuletin 3-(4-acetylrhamnoside)-7-(2-acetylrhamnoside)
Patuletin 3-(4-acetylrhamnoside)-7-(3-acetylrhamnoside)
3-O-[O-(3-Methylbutanoyl)rutinoside]-3,4,5,7-Tetrahydroxy-3-methoxyflavone
4,4-Di-Me ether,tetra-Ac-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-5-yl)-2-flavene
afzelechin-(4alpha->8)-catechin-3-O-alpha-rhamnopyranoside
scutianthraquinone A
A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.
O-alpha-L-rhamnopyranosyl(1->3)-2,6-di-O-acetyl-1-O-(3,4-dihydroxyphenylethyl)-4-O-(3,4-dihydroxy-E-cinnamoyl)-beta-D-glucopyranoside
(?)?1,4-di-O-feruloyl-3-O-dihydrocaffeoylquinic acid
5?-isoprenyl-3-O-methylquercetin 4?,7-di-beta-D-glucopyranoside|7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one
1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4-[threo-3-(4-hydroxybenzoyloxy)prop-1-yl-1,2-diol]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-one|quiquelignan E
7-O-(E)-feruloyl kaempferol-3-(2,6-di-O-acetyl-beta-D-glucopyranoside)|quercuside A
(2E,4R,5S,6R,7R,8S,2E)-3-{8-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-7-(beta-L-mannopyranosyloxy)-[1,2,3]-trithiocan-5-yl}-N-[4-(3-methylsulfanylacryloylamino)butyl]acrylamide
C30H48N2O9S4 (708.2242517999999)
O5-{O3-[(2-deoxy-cytidin-5-yloxymethoxy)-hydroxy-phosphoryl]-beta-D-glucopyranosyl}-2-deoxy-cytidine
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
3-O-[(E)-3,4,5-trimethoxycinnamoyl]-beta-D-fructofuranosyl-(2->1)-(4-O-acetyl)-(6-O-benzoyl)-alpha-D-glucopyranoside|tricornose B
3-O-a-L-Arabinopyranosylproanthocyanidin A5'
1,1-([4,4-BIPIPERIDINE]-1,1-DIYLDICARBONYL)BIS[1-(METHOXYCARBONYL) FERROCENE]
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)
Pedunculosumoside C
A homoflavonoid glycoside that is 5-prenylophioglonol attached to 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 7 via glycosidic linkage. It has been isolated from the whole plant of Ophioglossum pedunculosum and exhibits anti-HBV activity.
Pedunculosumoside B
A homoflavonoid glycoside that is 5-prenylophioglonol attached to beta-D-glucopyranosyl residues at positions 7 and 4 respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.
3-O-alpha-L-Arabinopyranosylproanthocyanidin A5
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.
3,5-di-O-(beta-glucopyranosyl) cyanidin 6-O-4,6-O-1-cyclic malate
2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
alpha-D-mannopyranosyl-(1->5)-beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-D-arabinofuranose
2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.
Asp-Asp-Asp-Asp-Asp-Asp
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,6r)-5-(acetyloxy)-4-{[(2s,3r,4r,5s,6s)-4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
6-[(2-{4-[(6-{[(3-carboxypropanoyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-5-hydroxy-4-oxochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(1r,10s)-7-[(1s,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,4,6,14-tetrahydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3(8),4,6,11,13,15-hexaen-2-one
(1r,10s)-5-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,4,6,14-tetrahydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
[(5s,5's,6s,6's,10as,10'as)-5,5'-bis(acetyloxy)-1,1',9,9'-tetrahydroxy-10'a-(hydroxymethyl)-6,6'-dimethyl-8,8'-dioxo-5h,5'h,6h,6'h,7h,7'h-[4,4'-bixanthen]-10a-yl]methyl 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
23-isopropyl-26-methylidene-16-phenyl-20-(sec-butyl)-3,11,15,28-tetraoxa-7-thia-19,22,25,30,31,32,33,34-octaazahexacyclo[25.2.1.1²,⁵.1⁶,⁹.1¹⁰,¹³.1¹⁴,¹⁷]tetratriaconta-1(29),2(34),4,6(33),8,10(32),12,14(31),16,18,21,24,27(30)-tridecaene-18,21,24-triol
C35H32N8O7S (708.2114561999999)
[(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
6-{5,6-dihydroxy-3-methoxy-4-phenyl-[1,1'-biphenyl]-2-yl}-12,15-diphenyl-17-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene-3,13,14-triol
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
(1s,10r)-5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,4,6,14-tetrahydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
(2e)-n-(4-{[(2e)-1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-[(4r,5s,6s,7r,8s)-8-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3-trithiocan-5-yl]prop-2-enimidic acid
C30H48N2O9S4 (708.2242517999999)