Exact Mass: 520.1639
Exact Mass Matches: 520.1639
Found 108 metabolites which its exact mass value is equals to given mass value 520.1639
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ethyl 4-[5-[(2-ethoxypyrimidin-5-yl)methyl]-2-[(4-fluorophenyl)methylsulfanyl]-4-oxopyrimidin-1-yl]benzoate
1H-Indene-2-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-3-(2-(carboxymethoxy)-4-methoxyphenyl)-2,3-dihydro-5-propoxy-, (1S,2R,3S)-
Quercetin 5,7,3,4-tetramethyl ether 3-galactoside
Lethedoside B
6-Hydroxytricetin 6,7,3,5-tetramethyl eter 5-rhamnoside
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
(2S,3R)-2-(1,3-benzodioxol-5-yl)-3-[(beta-D-glucopyranosyloxy)methyl]-2,3-dihydro-7-methoxybenzofuran-5-carboxylic acid methyl ester|cedralin B
4-O-benzoyl-beta-D-xylopyranosyl(1->2)-7-O-benzoyl-beta-D-glucopyranoside
4-O-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]swertiamarin
6-O-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]swertiamarin|6-O-[(E)-coumaroyl]swertiamarin
(S)-(-)-5,7,3,5-tetrahydroxyflavanone 7-O-(butyl beta-D-glucopyranosiduronate)|garccowaside B
5-Hydroxy-7,8,2,5-tetramethoxyflavone 5-O-glucoside
(+)-fatouain G|(+)-threo-6-(1,2-dihydroxy-3-methylbut-3-enyl)-8-(7-hydroxy-6-(3-methylbut-2-enyl)-2-oxo-[2H]-chromen-8-yloxy)-7-methoxy-[2H]-chromen-2-one
8,3-dihydroxy-3,7,4-trimethoxy-6-O-beta-D-glucopyranosyl flavone
1-O-formylmethyl rocaglate|Rocaglamide derivative 5
6-O-Cinnamoyl-8-epikingisidic acid
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
C25H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-7-methylene
C25H28O12_(2E)-3-(2-{[6-O-(3,4,5-Trimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}phenyl)acrylic acid
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid_major
Cys His Met Met
Cys Met His Met
Cys Met Met His
Asp Glu Glu Glu
Glu Asp Glu Glu
Glu Glu Asp Glu
Glu Glu Glu Asp
His Cys Met Met
His Met Cys Met
His Met Met Cys
Met Cys His Met
Met Cys Met His
Met His Cys Met
Met His Met Cys
Met Met Cys His
Met Met His Cys
[[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid
Spiradoline mesylate
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
1H-Indene-2-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-3-(2-(carboxymethoxy)-4-methoxyphenyl)-2,3-dihydro-5-propoxy-, (1S,2R,3S)-
3,4,5-Trihydroxy-6-[2-[9-(3-methylbut-2-enoyloxy)-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl]propan-2-yloxy]oxane-2-carboxylic acid
(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanoic acid
(2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanoic acid
Loniphenyruviridoside B, (rel)-
A natural product found in Lonicera japonica.
(2r,3s,4r,5r,6s)-6-{[(3s,4r,4ar)-4-ethenyl-4a-hydroxy-8-oxo-3h,4h,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
[(2r,3s,4s,5r,6s)-6-{[(3s,4r,4ar)-4-ethenyl-4a-hydroxy-8-oxo-3h,4h,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
methyl 5-(furan-3-yl)-11-(4-hydroxybenzoyloxy)-4,10-dimethyl-3,14-dioxo-15-oxatetracyclo[6.5.2.0¹,⁹.0²,⁶]pentadec-2(6)-ene-7-carboxylate
14-hydroxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-yl benzoate
angustifolin c
{"Ingredient_id": "HBIN016138","Ingredient_name": "angustifolin c","Alias": "NA","Ingredient_formula": "C29H28O9","Ingredient_Smile": "CC1C(C(C2=CC3=C(C(=C2C4=C(C5=C(C=C4C1O)OCO5)OC)OC)OCO3)OC(=O)C6=CC=CC=C6)C","Ingredient_weight": "520.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1248","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102316918","DrugBank_id": "NA"}