Exact Mass: 816.2418
Exact Mass Matches: 816.2418
Found 69 metabolites which its exact mass value is equals to given mass value 816.2418
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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.
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
2-methoxy-2-(3,4-dihydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl-(1->3)-[beta-D-glucopyranosyl-(1->6)]-4-O-trans-caffeoyl-beta-D-glucopyranoside|kankanoside K1|kankanoside K2
2-(3,4-dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1->3)-O-[beta-D-glucopyranosyl-(1->6)]-4-O-(E)-feruloyl-beta-D-glucopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1->3)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]|3'-O-methylmaxoside
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
1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE
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
(2r,3r,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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"}