Exact Mass: 816.2054
Exact Mass Matches: 816.2054
Found 63 metabolites which its exact mass value is equals to given mass value 816.2054,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Limocitrin 3-rutinoside-7-glucoside
Kaempferol 3-(6-sinapylglucosyl)-(1->2)-galactoside
kaempferol 3-O-beta-glucopyranoside-4-O-(6-O-sinapoyl-beta-glucopyranoside)
syringetin 3-O-alpha-L-rhamnopyranoside-7,4-di-O-beta-D-glucopyranoside
Bisnafide dimesylate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE
Nitroblue tetrazolium chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts
2- AND 3-O-(4-BENZOYLBENZOYL)-ADENOSINE 5-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
2,5-diisopropoxy-4-morpholino-benzenediazonium, tetrachlorozinc
Adxanthromycin A
An organic peroxide, which is the 3-alpha-D-galactopyranosyl substituted derivative of the dimer obtained by oxidation at the 10-hydroxy position of (10S)-3,8,10-trihydroxy-1,7,10-trimethyl-9-oxo-9,10-dihydroanthracene-2-carboxylic acid. It is isolated from the fermentation broth of Streptomyces. D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
7-O-(6-sinapoylglucosyl)isoorientin
A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a 6-sinapoylglucosyl residue.
6-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Methyldibromoglutaronitrile--1-phenoxyethanol (1/4)
[(2R,3S,4R,5R,6R)-5-(3-formyloxypropanoylamino)-3-hydroxy-2-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-(3-hydroxypropanoylamino)-4-(3-hydroxypropanoyloxy)-5-phosphonooxyoxan-2-yl]oxymethyl]-6-phosphonooxyoxan-4-yl] 3-hydroxypropanoate
2-[(2s,4z)-4-[(2e,4e,6e,8e,10z,12z)-11,13-dichloro-1-hydroxytetradeca-2,4,6,8,10,12-hexaen-1-ylidene]-1-[(2r,3r,4s,5r)-3-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-{[(2s,3s,4r,5r)-4-hydroxy-3-methoxy-5-methyloxolan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]ethanimidic acid
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
{6-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
(2r,3r,4r,5r,6r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-5-hydroxy-2-{[(1s,2s,4s,5s,6s,10s)-2-(hydroxymethyl)-10-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(2s,3r,4r,5s,6s)-5-hydroxy-2-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
6'-sinapoylspinosin
{"Ingredient_id": "HBIN012821","Ingredient_name": "6'-sinapoylspinosin","Alias": "6' -Sinapoylspinosin; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)-7-methoxy-4-oxo-5,6-dihydrochromen-6-yl]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; AC1NT0EY","Ingredient_formula": "C39H44O19","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3C(C(C(OC3C4=C(C=C5C(=C4O)C(=O)C=C(O5)C6=CC=C(C=C6)O)OC)CO)O)O)O)O)O","Ingredient_weight": "800.83","OB_score": "6.885397222","CAS_id": "NA","SymMap_id": "SMIT01216;SMIT13744","TCMID_id": "25289","TCMSP_id": "MOL001548;MOL013039","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
