Exact Mass: 824.231624
Exact Mass Matches: 824.231624
Found 64 metabolites which its exact mass value is equals to given mass value 824.231624
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kaempferol 3-(3',6'-diacetyl-2',4'-di-p-coumaroylrhamnoside)
Kaempferol 3-(3,6-diacetyl-2,4-di-p-coumaroylrhamnoside) is found in coffee and coffee products. Kaempferol 3-(3,6-diacetyl-2,4-di-p-coumaroylrhamnoside) is a constituent of leaves of Quercus ilex (holly oak) Kaempferol is a natural flavonoid that has been isolated from tea, broccoli, Delphinium, Witch-hazel, grapefruit, brussel sprouts, apples and other plant sources. Kaempferol 3-(3,6-diacetyl-2,4-di-p-coumaroylrhamnoside) is a yellow crystalline solid with a melting point of 276-278 °C. It is slightly soluble in water but soluble in hot ethanol and diethyl ether
Kaempferol 3-(3,4-diacetyl-2,6-di-(E)-p-coumarylglucoside)
Kaempferol 3-(2,3-diacetyl-4-(Z)-p-coumaryl-6-(E)-p-coumarylglucoside)
barbatoside B|wahlenbergioside-3-O-(2-(p-methoxycinnamoyl))-glucoside
3-{[O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-O-2,4-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|kaempferol 3-O-[alpha-L-rhamnopyranosyl-(1->3)-2,4-di-O-acetyl-alpha-L-rhamnopyranosyl-(1->6)-]-beta-D-glucopyranoside
4-methoxy-5-hydroxy-8-(3-methyl-4-hydroxybut-2-enyl)flavonol 3-O-[alpha-L-rhamnopyranosyl(1->2)-alpha-L-rhamnopyranoside]-7-O-beta-D-glucopyranoside
catechin 3-O-acetate-(4alpha->8)-catechin 3-O-acetate-3-O-beta-D-glucopyranoside
3,4-Di-O-acetyl-2,6-di-O-p-coumaroylastragalin
[(2R,3R,4S,5R,6S)-3,4-Diacetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate is a natural product found in Quercus laurifolia, Quercus robur, and other organisms with data available.
3/,4/-Di-O-acetyl-2/,6/-di-O-p-coumaroylastragalin
Kaempferol 3-(3'',6''-diacetyl-2'',4''-di-p-coumaroylrhamnoside)
3-(((2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-methyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe
Kaempferol 3-(3,6-diacetyl-2,4-di-p-coumaroylrhamnoside)
(5z,7r)-3-[(1e)-3-(acetyloxy)prop-1-en-1-yl]-5-[(2e)-3-[(6r,7r)-7-(2,4-dihydroxy-6-methylbenzoyloxy)-6-hydroxy-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-3-yl]prop-2-en-1-ylidene]-7-methyl-6,8-dioxo-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
(5z,7s)-3-[(1e)-3-(acetyloxy)prop-1-en-1-yl]-5-[(2e)-3-[(6r,7r)-6-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-3-yl]prop-2-en-1-ylidene]-7-methyl-6,8-dioxo-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(1e)-2-[(2s,3s)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(3-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3,4-dihydroxyphenyl)ethyl (4r,5z,6s)-5-ethylidene-4-{2-[2-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethoxy]-2-oxoethyl}-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
3-[3-(acetyloxy)prop-1-en-1-yl]-5-{3-[6-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-3-yl]prop-2-en-1-ylidene}-7-methyl-6,8-dioxo-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
5-{[3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxo-3-{[3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}pentanoic acid
[(2r,3r,4s,5r,6s)-4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
barbatoside b
{"Ingredient_id": "HBIN017594","Ingredient_name": "barbatoside b","Alias": "NA","Ingredient_formula": "C38H48O20","Ingredient_Smile": "CC(CC(=O)O)(CC(=O)OCC=CC1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)OC","Ingredient_weight": "824.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "19616;21735","PubChem_id": "101718163","DrugBank_id": "NA"}