Exact Mass: 520.1653
Exact Mass Matches: 520.1653
Found 134 metabolites which its exact mass value is equals to given mass value 520.1653
,
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
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[[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"}