Exact Mass: 746.2242
Exact Mass Matches: 746.2242
Found 50 metabolites which its exact mass value is equals to given mass value 746.2242
,
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)
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"}