Exact Mass: 746.2269332000001
Exact Mass Matches: 746.2269332000001
Found 50 metabolites which its exact mass value is equals to given mass value 746.2269332000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dimethyl lithospermate B
Cantleyoside
1,3-Bis-[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene
PtdIns-(3,5)-P2 (1,2-dioctanoyl)
PtdIns-(4,5)-P2 (1,2-dioctanoyl)
PtdIns-(3,4)-P2 (1,2-dioctanoyl)
5,5′-Bis(tributylstannyl)-2,2′-bithiophene
C32H58S2Sn2 (746.2023687999999)
nitroblue tetrazolium
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
[(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
4-(methoxycarbonyl)-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl 5-ethenyl-4-(2-oxoethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
methyl 1-[(6-{[(5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
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"}
6'-o-(7α-hydroxyswerosyloxy)loganin
{"Ingredient_id": "HBIN012589","Ingredient_name": "6'-o-(7\u03b1-hydroxyswerosyloxy)loganin","Alias": "NA","Ingredient_formula": "C33H46O19","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)COC4CC5C(C(OC=C5C(=O)O4)OC6C(C(C(C(O6)CO)O)O)O)C=C)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15915","TCMID_id": "10734","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bis-5,5-nortrachelogenin
{"Ingredient_id": "HBIN018562","Ingredient_name": "bis-5,5-nortrachelogenin","Alias": "NA","Ingredient_formula": "C40H42O14","Ingredient_Smile": "COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CC3COC(=O)C3(CC4=CC(=C(C=C4)O)OC)O)OC)O)CC5COC(=O)C5(CC6=CC(=C(C=C6)O)OC)O","Ingredient_weight": "746.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2490","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138114049","DrugBank_id": "NA"}
bis-5,5'-nortrachelogenin
{"Ingredient_id": "HBIN018563","Ingredient_name": "bis-5,5'-nortrachelogenin","Alias": "NA","Ingredient_formula": "C40H42O14","Ingredient_Smile": "COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CC3(C(COC3=O)CC4=CC(=C(C=C4)O)OC)O)OC)O)CC5COC(=O)C5(CC6=CC(=C(C=C6)O)OC)O","Ingredient_weight": "746.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2491","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11679340","DrugBank_id": "NA"}