Exact Mass: 535.158
Exact Mass Matches: 535.158
Found 253 metabolites which its exact mass value is equals to given mass value 535.158
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Malvidin 3-(6-acetylglucoside)
Isolated from grape skins of port wine. Malvidin 3-(6-acetylglucoside) is found in many foods, some of which are alcoholic beverages, common grape, fruits, and summer grape. Malvidin 3-(6-acetylglucoside) is found in alcoholic beverages. Malvidin 3-(6-acetylglucoside) is isolated from grape skins of port wine.
Cyanidin 3-(6'-malonylglucoside)
Isolated from red chicory leaves (Cichorium intybus). Cyanidin 3-(6-malonylglucoside) is found in many foods, some of which are lettuce, passion fruit, romaine lettuce, and sweet orange. Cyanidin 3-(6-malonylglucoside) is found in chicory. Cyanidin 3-(6-malonylglucoside) is isolated from red chicory leaves (Cichorium intybus).
Cyanidin 3-(3'-malonyl-glucoside)
Cyanidin 3-(3-malonyl-glucoside) is found in onion-family vegetables. Cyanidin 3-(3-malonyl-glucoside) is a constituent of caucus (Allium victorialis). Constituent of caucus (Allium victorialis). Cyanidin 3-(3-malonyl-glucoside) is found in onion-family vegetables.
(R)-4A-(Ethoxymethyl)-1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4,4a,5,6,7,8-hexahydro-1H-pyrazolo[3,4-g]isoquinoline
Malvidin 3-(6'-acetyl-galactoside)
Malvidin 3-(6-acetyl-galactoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Malvidin 3-(6-acetyl-galactoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Malvidin 3-(6-acetyl-galactoside) can be found in highbush blueberry and lowbush blueberry, which makes malvidin 3-(6-acetyl-galactoside) a potential biomarker for the consumption of these food products.
Cyanidin 3-(3'-malonylglucoside)
Cyanidin 3-(3-malonylglucoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Cyanidin 3-(3-malonylglucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Cyanidin 3-(3-malonylglucoside) can be found in garlic, which makes cyanidin 3-(3-malonylglucoside) a potential biomarker for the consumption of this food product.
DIBOA dihexose
Davallioside A
Cyanidin 3-(3-malonylglucoside)
Malvidin 3-(6-acetylglucoside)
Cys Glu Glu Arg
Cys Glu Arg Glu
Cys His Asn Tyr
Cys His Tyr Asn
Cys Met Pro Trp
Cys Met Trp Pro
Cys Asn His Tyr
Cys Asn Asn Trp
Cys Asn Trp Asn
Cys Asn Tyr His
Cys Pro Met Trp
Cys Pro Trp Met
Cys Arg Glu Glu
Cys Trp Met Pro
Cys Trp Asn Asn
Cys Trp Pro Met
Cys Tyr His Asn
Cys Tyr Asn His
Asp Asp Met Arg
Asp Asp Arg Met
Asp Asp Thr Trp
Asp Asp Trp Thr
Asp Glu Ser Trp
Asp Glu Trp Ser
Asp Met Asp Arg
Asp Met Arg Asp
Asp Arg Asp Met
Asp Arg Met Asp
Asp Ser Glu Trp
Asp Ser Trp Glu
Asp Thr Asp Trp
Asp Thr Trp Asp
Asp Trp Asp Thr
Asp Trp Glu Ser
Asp Trp Ser Glu
Asp Trp Thr Asp
Glu Cys Glu Arg
Glu Cys Arg Glu
Glu Asp Ser Trp
Glu Asp Trp Ser
Glu Glu Cys Arg
Glu Glu Met Gln
Glu Glu Gln Met
Glu Glu Arg Cys
Glu Met Glu Gln
Glu Met Gln Glu
Glu Gln Glu Met
Glu Gln Met Glu
Glu Arg Cys Glu
Glu Arg Glu Cys
Glu Ser Asp Trp
Glu Ser Trp Asp
Glu Trp Asp Ser
Glu Trp Ser Asp
His Cys Asn Tyr
His Cys Tyr Asn
His Asn Cys Tyr
His Asn Tyr Cys
His Tyr Cys Asn
His Tyr Asn Cys
Met Cys Pro Trp
Met Cys Trp Pro
Met Asp Asp Arg
Met Asp Arg Asp
Met Glu Glu Gln
Met Glu Gln Glu
Met Pro Cys Trp
Met Pro Trp Cys
Met Gln Glu Glu
Met Arg Asp Asp
Met Trp Cys Pro
Met Trp Pro Cys
Asn Cys His Tyr
Asn Cys Asn Trp
Asn Cys Trp Asn
Asn Cys Tyr His
Asn His Cys Tyr
Asn His Tyr Cys
Asn Asn Cys Trp
Asn Asn Trp Cys
Asn Trp Cys Asn
Asn Trp Asn Cys
Asn Tyr Cys His
Asn Tyr His Cys
Pro Cys Met Trp
Pro Cys Trp Met
Pro Met Cys Trp
Pro Met Trp Cys
Pro Trp Cys Met
Pro Trp Met Cys
Gln Glu Glu Met
Gln Glu Met Glu
Gln Met Glu Glu
Arg Cys Glu Glu
Arg Asp Asp Met
Arg Asp Met Asp
Arg Glu Cys Glu
Arg Glu Glu Cys
Arg Met Asp Asp
Ser Asp Glu Trp
Ser Asp Trp Glu
Ser Glu Asp Trp
Ser Glu Trp Asp
Ser Trp Asp Glu
Ser Trp Glu Asp
Thr Asp Asp Trp
Thr Asp Trp Asp
Thr Trp Asp Asp
Trp Cys Met Pro
Trp Cys Asn Asn
Trp Cys Pro Met
Trp Asp Asp Thr
Trp Asp Glu Ser
Trp Asp Ser Glu
Trp Asp Thr Asp
Trp Glu Asp Ser
Trp Glu Ser Asp
Trp Met Cys Pro
Trp Met Pro Cys
Trp Asn Cys Asn
Trp Asn Asn Cys
Trp Pro Cys Met
Trp Pro Met Cys
Trp Ser Asp Glu
Trp Ser Glu Asp
Trp Thr Asp Asp
Tyr Cys His Asn
Tyr Cys Asn His
Tyr His Cys Asn
Tyr His Asn Cys
Tyr Asn Cys His
Tyr Asn His Cys
Cyanidin 3-malonylglucoside
Cyanidin 3-(3''-malonylglucoside)
Cyanidin 3-(6-malonylglucoside)
Cyanidin 3-(6′-malonylglucoside). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=171828-62-9 (retrieved 2024-09-18) (CAS RN: 171828-62-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Piperacillin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Chromium,tris(1-phenyl-1,3-butanedionato-kO1,kO3)-
(2S,3S)-Ethyl 2-(dibenzylamino)-4,4,4-trifluoro-3-(tosyloxy) butanoate
[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
Halofantrine hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine Dimaleate
5-chloro-1-cyclopropyl-6,7-bis((4-methoxybenzyl)oxy)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
5H-Indeno(1,2-C)isoquinoline-9-sulfonamide, 6,11-dihydro-N-(3-(4-morpholinyl)propyl)-5-oxo-, methanesulfonate (1:1)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor C471 - Enzyme Inhibitor
Serdexmethylphenidate chloride
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
4-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid 2-(diethylamino)ethyl ester
[(1R)-1-ethylsulfonyl-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
[(1S)-1-ethylsulfonyl-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
4-{4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]-2-(trifluoromethyl)phenyl}piperazin-1-ium
1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea
N,N-Dimethyl-3-[4-[(E)-[2-(4-methylpiperidin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide
6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
malvidin 3-O-(6-O-acetyl-beta-D-glucoside)
An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-acetyl-beta-D-glucosyl residue.
CGS 21680 (Hydrochloride)
CGS 21680 Hydrochloride is a selective adenosine A2A receptor agonist with a Ki of 27 nM.
PF-06424439 (methanesulfonate)
PF-06424439 methanesulfonate is an oral, potent and selective imidazopyridine diacylglycerol acyltransferase 2 (DGAT2) inhibitor with an IC50 of 14 nM[1]. PF-06424439 methanesulfonate is slowly reversible, time-dependent inhibitor, which inhibits DGAT2 in a noncompetitive mode with respect to the acyl-CoA substrate[2].