Exact Mass: 656.1019434

Exact Mass Matches: 656.1019434

Found 33 metabolites which its exact mass value is equals to given mass value 656.1019434, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gossypetin 8-glucuronide 3-glucoside

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

Gossypetin 8-glucuronide 3-glucoside is found in green vegetables. Gossypetin 8-glucuronide 3-glucoside is isolated from leaves of mallow (Malva sylvestris).

Quercetagetin 4-methyl ether 7-(6-(E)-caffeylglucoside)

3,5,6,7,3-Pentahydroxy-4-methoxyflavone 7- (6- (E) -caffeylglucoside)

C31H28O16 (656.1377288)

2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

NCGC00347791-02!2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

C30H28N2O15 (656.1489618)

2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

C30H28N2O15 (656.1489618)

Gossypetin 8-glucuronide 3-glucoside

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

glutathione disodium salt oxidized form

C20H30N6Na2O12S2 (656.115846)

5-DMT-5-I-2-dU

C30H29IN2O7 (656.1019434)

N,N-(1S,2S)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoroMethyl)phenyl)]-Thiourea

C24H20F12N4S2 (656.0937704)

N,N-(1R,2R)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoromethyl)phenyl)]-Thiourea

C24H20F12N4S2 (656.0937704)

cyclic di-AMP(2-)

C20H22N10O12P2-2 (656.0893872)

2-O-succinyl-ADP-D-ribose(3-)

C19H24N5O17P2-3 (656.0642414)

5-Hydroxy-diadenylate 2,3-cylic phosphate

C20H22N10O12P2-2 (656.0893872)

Pncmb

C23H22HgN2O6S (656.0904832000001)

An arylmercury compound sonsisting of benzylpenicillenic acid conjugated via its mercapto group to 4-carboxyphenylmercury.

[5-[5,7-Dihydroxy-6-[4-hydroxy-6-methyl-5-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-4-oxochromen-2-yl]-2-hydroxyphenyl] hydrogen sulate

C27H28O17S (656.1047158000001)

6-[2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

cyclic di-AMP(2-)

C20H22N10O12P2 (656.0893872)

An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of cyclic di-AMP; major species at pH 7.3.

(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H28O16 (656.1377288)

2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl 2-hydroxy-2-phenylacetate

C34H28N2O8S2 (656.1287008)

1,3-di-o-(e)-caffeoyl-4-o-galloyl-β-d-gluco-pyranose

C31H28O16 (656.1377288)

{"Ingredient_id": "HBIN001217","Ingredient_name": "1,3-di-o-(e)-caffeoyl-4-o-galloyl-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C31H28O16","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(OC(C2OC(=O)C3=CC(=C(C(=C3)O)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5405","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2s,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H28O16 (656.1377288)

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

4,6-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C31H28O16 (656.1377288)

(6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H28O16 (656.1377288)

(2s,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)

(2r,3r,4r,5r,6s)-4,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C31H28O16 (656.1377288)

[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H28O16 (656.1377288)

(1r,4s,5s,12r,15s,16s)-2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl (2r)-2-hydroxy-2-phenylacetate

(1r,4s,5s,12r,15s,16s)-2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl (2r)-2-hydroxy-2-phenylacetate

C34H28N2O8S2 (656.1287008)