Exact Mass: 746.1846764000001
Exact Mass Matches: 746.1846764000001
Found 50 metabolites which its exact mass value is equals to given mass value 746.1846764000001
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Epigallocatechin-(4beta->8)-epicatechin 3-O-gallate
Epigallocatechin-(4beta->8)-epicatechin 3-O-gallate is found in tea. Epigallocatechin-(4beta->8)-epicatechin 3-O-gallate is isolated from tea Thea sinensis. Isolated from tea Thea sinensis. Epigallocatechin-(4beta->8)-epicatechin 3-gallate is found in tea.
Epicatechin-(4beta->8)-epigallocatechin 3-O-gallate
Catechin-(4alpha->8)-epigallocatechin 3-O-gallate is found in tea. Catechin-(4alpha->8)-epigallocatechin 3-O-gallate is isolated from Camellia sinensis var. viridis (oolong tea). Isolated from Camellia sinensis variety viridis (oolong tea). Catechin-(4alpha->8)-epigallocatechin 3-gallate is found in tea.
Bisisodiospyrin
Bisisodiospyrin is found in fruits. Bisisodiospyrin is a constituent of roots of Diospyros lotus (date plum)
Epicatechin-(4beta->8)-epigallocatechin 3'-gallate
Epicatechin-(4beta->8)-epigallocatechin 3-gallate 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. Epicatechin-(4beta->8)-epigallocatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin-(4beta->8)-epigallocatechin 3-gallate can be found in tea, which makes epicatechin-(4beta->8)-epigallocatechin 3-gallate a potential biomarker for the consumption of this food product.
Dimethyl lithospermate B
robinetinidol-(4beta-8)-epigallocatechin 3-O-gallate
1,3-Bis-[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene
apigenin-7-O-beta-D-glucopyranoside-(3-O-7)-quercetin-3-methyl ether
PtdIns-(3,5)-P2 (1,2-dioctanoyl)
PtdIns-(4,5)-P2 (1,2-dioctanoyl)
Cyanidin 3-O-(2-O-galloyl-6-O-alpha-rhamnopyranosyl-beta-galactopyranoside
Bisisodiospyrin
PtdIns-(3,4)-P2 (1,2-dioctanoyl)
Epicatechin(4b->8)epigallocatechin 3-O-gallate
5,5′-Bis(tributylstannyl)-2,2′-bithiophene
C32H58S2Sn2 (746.2023687999999)
2,6-Di3MeTin-4,4-dioctyl-4H-silolo[3,2-b:4,5-b]dithiophene
[(2r)-2-Octanoyloxy-3-[oxidanyl-[(1r,2r,3s,4r,5r,6s)-2,3,6-Tris(Oxidanyl)-4,5-Diphosphonooxy-Cyclohexyl]oxy-Phosphoryl]oxy-Propyl] Octanoate
[(1R,2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4,5,6-tetrahydroxycyclohexyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)
A 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.
(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
1-O-(1-O,2-O-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol 4,5-bis(phosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)
A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)
A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate in which both phosphatidyl acyl groups are specified as octanoyl
(2r,3r)-8-[(2r,3s,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
(2r,3r)-8-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl 3,4,5-trihydroxybenzoate
1,3-bis-[2-(3,4-d ihydroxyphenyl)-1-methoxy-carbonyl]ethoxycarbonyl-2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-1,2-dihydronaphthal-ene
{"Ingredient_id": "HBIN001144","Ingredient_name": "1,3-bis-[2-(3,4-d ihydroxyphenyl)-1-methoxy-carbonyl]ethoxycarbonyl-2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-1,2-dihydronaphthal-ene","Alias": "1,3-bis[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxy carbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene","Ingredient_formula": "C38H34O16","Ingredient_Smile": "Not Available","Ingredient_weight": "746.72","OB_score": "3.013720692","CAS_id": "NA","SymMap_id": "SMIT00924","TCMID_id": "2445","TCMSP_id": "MOL011609","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}