Exact Mass: 708.1722
Exact Mass Matches: 708.1722
Found 98 metabolites which its exact mass value is equals to given mass value 708.1722
,
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)
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.
(?)?1,4-di-O-feruloyl-3-O-dihydrocaffeoylquinic acid
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
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-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)
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
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.
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
[(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
3t-o-arabinopyranosyl-ent-epicatechin-(2α→7,4α→8)-catechin
{"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"}