Exact Mass: 746.2023687999999

Exact Mass Matches: 746.2023687999999

Found 30 metabolites which its exact mass value is equals to given mass value 746.2023687999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mmdip

C24H43O24P (746.1881808)

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 (746.1846764000001)

6-O-beta-D-glucosylhenryoside

C32H42O20 (746.2269332000001)

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

C38H34O16 (746.1846764000001)

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

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

C25H49O19P3 (746.2080794)

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

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

C25H49O19P3 (746.2080794)

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

C34H34O19 (746.1694214)

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

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

C25H49O19P3 (746.2080794)

Cyanidin 3-(2G-galloylrutinoside)

C34H34O19 (746.1694214)

PIP2 16:0

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

C25H49O19P3 (746.2080794)

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

C32H58S2Sn2 (746.2023687999999)

nitroblue tetrazolium

C40H30N10O6+2 (746.234968)

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 (746.2080794)

[(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 (746.1881808)

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

C25H49O19P3 (746.2080794)

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 (746.2080794)

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

C25H49O19P3 (746.2080794)

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

C25H49O19P3 (746.2080794)

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 (746.2080794)

A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate in which both phosphatidyl acyl groups are specified as octanoyl

LPIP2 17:0

C26H53O18P3 (746.2444628)

(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 (746.1694214)

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 (746.1846764000001)

{"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"}

(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 (746.2269332000001)

paeoniflorin b

C36H42O17 (746.2421882000001)

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 (746.1846764000001)

(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 (746.1846764000001)

(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 (746.2269332000001)

(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 (746.1694214)

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 (746.2242254)

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 (746.1846764000001)