Exact Mass: 746.1882

Exact Mass Matches: 746.1882

Found 51 metabolites which its exact mass value is equals to given mass value 746.1882, 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

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C37H30O17 (746.1483)

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.

Mmdip

C24H43O24P (746.1882)

Epicatechin-(4beta->8)-epigallocatechin 3-O-gallate

8-[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-trihydroxybenzoic acid

C37H30O17 (746.1483)

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

8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalen-1-yl)-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalen-1-yl)-6-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-6-methyl-1,4-dihydronaphthalene-1,4-dione

C44H26O12 (746.1424)

Bisisodiospyrin is found in fruits. Bisisodiospyrin is a constituent of roots of Diospyros lotus (date plum)

Epicatechin-(4beta->8)-epigallocatechin 3'-gallate

(2R,3R)-8-[(2R,3R,4R)-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-trihydroxybenzoic acid

C37H30O17 (746.1483)

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

[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl] 2-(3,4-dihydroxyphenyl)-4-[(E)-3-[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylate

C38H34O16 (746.1847)

8)-catechin

3-O-Galloylepigallocatechin-(4beta-

C37H30O17 (746.1483)

1,3-Bis-[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene

C38H34O16 (746.1847)

apigenin-7-O-beta-D-glucopyranoside-(3-O-7)-quercetin-3-methyl ether

C37H30O17 (746.1483)

PtdIns-(3,5)-P2 (1,2-dioctanoyl)

1-(1,2-dioctanoylphosphatidyl)inositol-3,5-bisphosphate, trisodium salt

C25H49O19P3 (746.2081)

PtdIns-(4,5)-P2 (1,2-dioctanoyl)

1-(1,2R-dioctanoylphosphatidyl)inositol-4,5-bisphosphate, trisodium salt

C25H49O19P3 (746.2081)

Cyanidin 3-O-(2-O-galloyl-6-O-alpha-rhamnopyranosyl-beta-galactopyranoside

C34H34O19 (746.1694)

Bisisodiospyrin

C44H26O12 (746.1424)

PtdIns-(3,4)-P2 (1,2-dioctanoyl)

1-(1,2R-dioctanoylphosphatidyl)inositol-3,4-bisphosphate, trisodium salt

C25H49O19P3 (746.2081)

Cyanidin 3-(2G-galloylrutinoside)

C34H34O19 (746.1694)

Epicatechin(4b->8)epigallocatechin 3-O-gallate

8-[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

C37H30O17 (746.1483)

PIP2 16:0

1,2-(dioctanoyl)-sn-glycero-3-phospho-(1- myo-inositol-4,5-bisphosphate)

C25H49O19P3 (746.2081)

5,5′-Bis(tributylstannyl)-2,2′-bithiophene

C32H58S2Sn2 (746.2024)

2,6-Di3MeTin-4,4-dioctyl-4H-silolo[3,2-b:4,5-b]dithiophene

C30H54S2SiSn2 (746.148)

nitroblue tetrazolium

C40H30N10O6+2 (746.235)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts

[(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

C25H49O19P3 (746.2081)

[(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

[(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

C24H43O24P (746.1882)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)

C25H49O19P3 (746.2081)

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

C25H49O19P3 (746.2081)

Acid green 5(2-)

C37H34N2O9S3-2 (746.1426)

1-O-(1-O,2-O-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol 4,5-bis(phosphate)

C25H49O19P3 (746.2081)

Epigallocatechin-(4beta-

Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester

C37H30O17 (746.1483)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)

C25H49O19P3 (746.2081)

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)

C25H49O19P3 (746.2081)

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

C37H30O17 (746.1483)

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

C37H30O17 (746.1483)

(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

C37H30O17 (746.1483)

(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

C34H34O19 (746.1694)

1,3-bis-[2-(3,4-d ihydroxyphenyl)-1-methoxy-carbonyl]ethoxycarbonyl-2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-1,2-dihydronaphthal-ene

1,3-bis[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxy carbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene

C38H34O16 (746.1847)

{"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"}

6'-{1',4-dihydroxy-2,3'-dimethyl-5,5',8,8'-tetraoxo-[1,2'-binaphthalen]-6'-yl}-1',4-dihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C44H26O12 (746.1424)

(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})benzoate

C32H42O20 (746.2269)

3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2e)-3-[9-({[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-1,4,5-trihydroxy-14-oxotetracyclo[8.3.1.0²,⁷.0⁸,¹³]tetradeca-2,4,6,11-tetraen-11-yl]prop-2-enoate

3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2e)-3-[9-({[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-1,4,5-trihydroxy-14-oxotetracyclo[8.3.1.0²,⁷.0⁸,¹³]tetradeca-2,4,6,11-tetraen-11-yl]prop-2-enoate

C38H34O16 (746.1847)

(2r,3r,4r)-4-[(2r,3s)-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

C37H30O17 (746.1483)

8-[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

C37H30O17 (746.1483)

(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2e)-3-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3-({[(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoate

(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2e)-3-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3-({[(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoate

C38H34O16 (746.1847)

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})benzoate

C32H42O20 (746.2269)

(2s,3s,4r,5s,6r)-2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C34H34O19 (746.1694)

(2r,3r)-8-[(2r,3s,4s)-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

C37H30O17 (746.1483)

7'-{1',4-dihydroxy-2,3'-dimethyl-5,5',8,8'-tetraoxo-[1,2'-binaphthalen]-7'-yl}-1',4-dihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C44H26O12 (746.1424)

(2r,3r,4r)-4-[(2r,3r)-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

C37H30O17 (746.1483)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C37H30O17 (746.1483)

n-(6-{[(7s,14s,15r,16s)-25-chloro-7,16-dihydroxy-11-methoxy-5-oxo-13-oxa-4-azapentacyclo[12.7.3.1⁸,¹².0²,⁴.0¹⁵,¹⁹]pentacosa-1(22),8,10,12(25),18-pentaen-20,23-diyn-15-yl]oxy}-4,5-dihydroxy-4-methyloxan-3-yl)-2-hydroxy-3,6-dimethylbenzenecarboximidic acid

n-(6-{[(7s,14s,15r,16s)-25-chloro-7,16-dihydroxy-11-methoxy-5-oxo-13-oxa-4-azapentacyclo[12.7.3.1⁸,¹².0²,⁴.0¹⁵,¹⁹]pentacosa-1(22),8,10,12(25),18-pentaen-20,23-diyn-15-yl]oxy}-4,5-dihydroxy-4-methyloxan-3-yl)-2-hydroxy-3,6-dimethylbenzenecarboximidic acid

C39H39ClN2O11 (746.2242)

3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl 3-[2-(3,4-dihydroxyphenyl)-3-({[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoate

3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl 3-[2-(3,4-dihydroxyphenyl)-3-({[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}carbonyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoate

C38H34O16 (746.1847)