Exact Mass: 521.1757842000001
Exact Mass Matches: 521.1757842000001
Found 337 metabolites which its exact mass value is equals to given mass value 521.1757842000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acetamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)-, (S)-
Apalcillin
Petunidin 3-O-(6'-acetyl-galactoside)
Petunidin 3-o-(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. Petunidin 3-o-(6-acetyl-galactoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Petunidin 3-o-(6-acetyl-galactoside) can be found in highbush blueberry and lowbush blueberry, which makes petunidin 3-o-(6-acetyl-galactoside) a potential biomarker for the consumption of these food products.
Petunidin 3-(6'-acetylglucoside)
Petunidin 3-o-(acetylglucoside) 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. Petunidin 3-o-(acetylglucoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Petunidin 3-o-(acetylglucoside) can be found in a number of food items such as summer grape, common grape, rubus (blackberry, raspberry), and grape wine, which makes petunidin 3-o-(acetylglucoside) a potential biomarker for the consumption of these food products. Petunidin 3-o-(acetylglucoside) may be a unique S.cerevisiae (yeast) metabolite.
Petunidin 3-(6-acetylglucoside)
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Ala Asp Met Trp
Ala Asp Trp Met
Ala Met Asp Trp
Ala Met Trp Asp
Ala Trp Asp Met
Ala Trp Met Asp
Cys Asp Glu Arg
Cys Asp Arg Glu
Cys Asp Val Trp
Cys Asp Trp Val
Cys Glu Asp Arg
Cys Glu Arg Asp
Cys Arg Asp Glu
Cys Arg Glu Asp
Cys Val Asp Trp
Cys Val Trp Asp
Cys Trp Asp Val
Cys Trp Val Asp
Asp Ala Met Trp
Asp Ala Trp Met
Asp Cys Glu Arg
Asp Cys Arg Glu
Asp Cys Val Trp
Asp Cys Trp Val
Asp Asp Ser Trp
C22H27N5O10 (521.1757842000001)
Asp Asp Trp Ser
C22H27N5O10 (521.1757842000001)
Asp Glu Cys Arg
Asp Glu Lys Met
Asp Glu Met Lys
Asp Glu Met Gln
C19H31N5O10S (521.1791546000001)
Asp Glu Gln Met
C19H31N5O10S (521.1791546000001)
Asp Glu Arg Cys
Asp His His Asn
C20H27N9O8 (521.1982502000001)
Asp His Asn His
C20H27N9O8 (521.1982502000001)
Asp Lys Glu Met
Asp Lys Met Glu
Asp Met Ala Trp
Asp Met Glu Lys
Asp Met Glu Gln
C19H31N5O10S (521.1791546000001)
Asp Met Lys Glu
Asp Met Gln Glu
C19H31N5O10S (521.1791546000001)
Asp Met Trp Ala
Asp Asn His His
C20H27N9O8 (521.1982502000001)
Asp Pro Gln Tyr
Asp Pro Tyr Gln
Asp Gln Glu Met
C19H31N5O10S (521.1791546000001)
Asp Gln Met Glu
C19H31N5O10S (521.1791546000001)
Asp Gln Pro Tyr
Asp Gln Tyr Pro
Asp Arg Cys Glu
Asp Arg Glu Cys
Asp Ser Asp Trp
C22H27N5O10 (521.1757842000001)
Asp Ser Trp Asp
C22H27N5O10 (521.1757842000001)
Asp Thr Thr Trp
Asp Thr Trp Thr
Asp Val Cys Trp
Asp Val Trp Cys
Asp Trp Ala Met
Asp Trp Cys Val
Asp Trp Asp Ser
C22H27N5O10 (521.1757842000001)
Asp Trp Met Ala
Asp Trp Ser Asp
C22H27N5O10 (521.1757842000001)
Asp Trp Thr Thr
Asp Trp Val Cys
Asp Tyr Pro Gln
Asp Tyr Gln Pro
Glu Cys Asp Arg
Glu Cys Arg Asp
Glu Asp Cys Arg
Glu Asp Lys Met
Glu Asp Met Lys
Glu Asp Met Gln
C19H31N5O10S (521.1791546000001)
Glu Asp Gln Met
C19H31N5O10S (521.1791546000001)
Glu Asp Arg Cys
Glu Glu Met Asn
C19H31N5O10S (521.1791546000001)
Glu Glu Asn Met
C19H31N5O10S (521.1791546000001)
Glu Gly Met Trp
Glu Gly Trp Met
Glu Lys Asp Met
Glu Lys Met Asp
Glu Met Asp Lys
Glu Met Asp Gln
C19H31N5O10S (521.1791546000001)
Glu Met Glu Asn
C19H31N5O10S (521.1791546000001)
Glu Met Gly Trp
Glu Met Lys Asp
Glu Met Asn Glu
C19H31N5O10S (521.1791546000001)
Glu Met Gln Asp
C19H31N5O10S (521.1791546000001)
Glu Met Trp Gly
Glu Asn Glu Met
C19H31N5O10S (521.1791546000001)
Glu Asn Met Glu
C19H31N5O10S (521.1791546000001)
Glu Asn Pro Tyr
Glu Asn Tyr Pro
Glu Pro Asn Tyr
Glu Pro Tyr Asn
Glu Gln Asp Met
C19H31N5O10S (521.1791546000001)
Glu Gln Met Asp
C19H31N5O10S (521.1791546000001)
Glu Arg Cys Asp
Glu Arg Asp Cys
Glu Ser Thr Trp
Glu Ser Trp Thr
Glu Thr Ser Trp
Glu Thr Trp Ser
Glu Trp Gly Met
Glu Trp Met Gly
Glu Trp Ser Thr
Glu Trp Thr Ser
Glu Tyr Asn Pro
Glu Tyr Pro Asn
Phe Asn Asn Gln
Phe Asn Gln Asn
Phe Gln Asn Asn
Gly Glu Met Trp
Gly Glu Trp Met
Gly Met Glu Trp
Gly Met Trp Glu
Gly Trp Glu Met
Gly Trp Met Glu
His Asp His Asn
C20H27N9O8 (521.1982502000001)
His Asp Asn His
C20H27N9O8 (521.1982502000001)
His His Asp Asn
C20H27N9O8 (521.1982502000001)
His His Asn Asp
C20H27N9O8 (521.1982502000001)
His Asn Asp His
C20H27N9O8 (521.1982502000001)
His Asn His Asp
C20H27N9O8 (521.1982502000001)
Lys Asp Glu Met
Lys Asp Met Glu
Lys Glu Asp Met
Lys Glu Met Asp
Lys Met Asp Glu
Lys Met Glu Asp
Met Ala Asp Trp
Met Ala Trp Asp
Met Asp Ala Trp
Met Asp Glu Lys
Met Asp Glu Gln
C19H31N5O10S (521.1791546000001)
Met Asp Lys Glu
Met Asp Gln Glu
C19H31N5O10S (521.1791546000001)
Met Asp Trp Ala
Met Glu Asp Lys
Met Glu Asp Gln
C19H31N5O10S (521.1791546000001)
Met Glu Glu Asn
C19H31N5O10S (521.1791546000001)
Met Glu Gly Trp
Met Glu Lys Asp
Met Glu Asn Glu
C19H31N5O10S (521.1791546000001)
Met Glu Gln Asp
C19H31N5O10S (521.1791546000001)
Met Glu Trp Gly
Met Gly Glu Trp
Met Gly Trp Glu
Met Lys Asp Glu
Met Lys Glu Asp
Met Asn Glu Glu
C19H31N5O10S (521.1791546000001)
Met Gln Asp Glu
C19H31N5O10S (521.1791546000001)
Met Gln Glu Asp
C19H31N5O10S (521.1791546000001)
Met Trp Ala Asp
Met Trp Asp Ala
Met Trp Glu Gly
Met Trp Gly Glu
Asn Asp His His
C20H27N9O8 (521.1982502000001)
Asn Glu Glu Met
C19H31N5O10S (521.1791546000001)
Asn Glu Met Glu
C19H31N5O10S (521.1791546000001)
Asn Glu Pro Tyr
Asn Glu Tyr Pro
Asn Phe Asn Gln
Asn Phe Gln Asn
Asn His Asp His
C20H27N9O8 (521.1982502000001)
Asn His His Asp
C20H27N9O8 (521.1982502000001)
Asn Met Glu Glu
C19H31N5O10S (521.1791546000001)
Asn Asn Phe Gln
Asn Asn Gln Phe
Asn Pro Glu Tyr
Asn Pro Tyr Glu
Asn Gln Phe Asn
Asn Gln Asn Phe
Asn Tyr Glu Pro
Asn Tyr Pro Glu
Pro Asp Gln Tyr
Pro Asp Tyr Gln
Pro Glu Asn Tyr
Pro Glu Tyr Asn
Pro Asn Glu Tyr
Pro Asn Tyr Glu
Pro Gln Asp Tyr
Pro Gln Tyr Asp
Pro Tyr Asp Gln
Pro Tyr Glu Asn
Pro Tyr Asn Glu
Pro Tyr Gln Asp
Gln Asp Glu Met
C19H31N5O10S (521.1791546000001)
Gln Asp Met Glu
C19H31N5O10S (521.1791546000001)
Gln Asp Pro Tyr
Gln Asp Tyr Pro
Gln Glu Asp Met
C19H31N5O10S (521.1791546000001)
Gln Glu Met Asp
C19H31N5O10S (521.1791546000001)
Gln Phe Asn Asn
Gln Met Asp Glu
C19H31N5O10S (521.1791546000001)
Gln Met Glu Asp
C19H31N5O10S (521.1791546000001)
Gln Asn Phe Asn
Gln Asn Asn Phe
Gln Pro Asp Tyr
Gln Pro Tyr Asp
Gln Tyr Asp Pro
Gln Tyr Pro Asp
Arg Cys Asp Glu
Arg Cys Glu Asp
Arg Asp Cys Glu
Arg Asp Glu Cys
Arg Glu Cys Asp
Arg Glu Asp Cys
Ser Asp Asp Trp
C22H27N5O10 (521.1757842000001)
Ser Asp Trp Asp
C22H27N5O10 (521.1757842000001)
Ser Glu Thr Trp
Ser Glu Trp Thr
Ser Thr Glu Trp
Ser Thr Trp Glu
Ser Trp Asp Asp
C22H27N5O10 (521.1757842000001)
Ser Trp Glu Thr
Ser Trp Thr Glu
Thr Asp Thr Trp
Thr Asp Trp Thr
Thr Glu Ser Trp
Thr Glu Trp Ser
Thr Ser Glu Trp
Thr Ser Trp Glu
Thr Thr Asp Trp
Thr Thr Trp Asp
Thr Trp Asp Thr
Thr Trp Glu Ser
Thr Trp Ser Glu
Thr Trp Thr Asp
Val Cys Asp Trp
Val Cys Trp Asp
Val Asp Cys Trp
Val Asp Trp Cys
Val Trp Cys Asp
Val Trp Asp Cys
Trp Ala Asp Met
Trp Ala Met Asp
Trp Cys Asp Val
Trp Cys Val Asp
Trp Asp Ala Met
Trp Asp Cys Val
Trp Asp Asp Ser
C22H27N5O10 (521.1757842000001)
Trp Asp Met Ala
Trp Asp Ser Asp
C22H27N5O10 (521.1757842000001)
Trp Asp Thr Thr
Trp Asp Val Cys
Trp Glu Gly Met
Trp Glu Met Gly
Trp Glu Ser Thr
Trp Glu Thr Ser
Trp Gly Glu Met
Trp Gly Met Glu
Trp Met Ala Asp
Trp Met Asp Ala
Trp Met Glu Gly
Trp Met Gly Glu
Trp Ser Asp Asp
C22H27N5O10 (521.1757842000001)
Trp Ser Glu Thr
Trp Ser Thr Glu
Trp Thr Asp Thr
Trp Thr Glu Ser
Trp Thr Ser Glu
Trp Thr Thr Asp
Trp Val Cys Asp
Trp Val Asp Cys
Tyr Asp Pro Gln
Tyr Asp Gln Pro
Tyr Glu Asn Pro
Tyr Glu Pro Asn
Tyr Asn Glu Pro
Tyr Asn Pro Glu
Tyr Pro Asp Gln
Tyr Pro Glu Asn
Tyr Pro Asn Glu
Tyr Pro Gln Asp
Tyr Gln Asp Pro
Tyr Gln Pro Asp
4-[[5-(acetylamino)-1-(hydroxymethyl)-1H-indol-3-yl]methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]-B
C27H27N3O6S (521.1620482000001)
arachidonoyl-(4-bromobenzenesulfon)amide
C26H36BrNO3S (521.1599126000001)
arachidonoyl-(4-bromobenzenesulfon)amide
azanium,sodium,formaldehyde,5-methyl-5-(1-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-diene,2-(2-oxidophenyl)sulfonylphenolate
C27H32NNaO6S (521.1847932000001)
Snx-5422
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
2-AMINO-6-CHLORO-9-(3,5-DI-O-(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURNANOSYL)PURINE
apalcillin
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
TERT-BUTYL ((2S,3R)-3-HYDROXY-4-(N-ISOBUTYL-4-NITROPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YL)CARBAMATE
4-bromo-N,N,1-tris[(4-methoxyphenyl)methyl]pyrazol-3-amine
C27H28BrN3O3 (521.1313918000001)
Cyclopropa(4,5)cyclopenta(1,2-C)pyridine-6-carboxylic acid, 3-((2,6-dimethyl-4-(3-(methylsulfonyl)propoxy)(1,1-biphenyl)-3-yl)methoxy)-5,5a,6,6a-tetrahydro-, (5aR,6S,6aS)-
Benzamide, 2-nitro-4-((6-nitro-4-quinolinyl)amino)-N-(4-(4-pyridinylamino)phenyl)-
N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-morpholin-4-ylacetamide
Petunidin 3-(6'-acetylglucoside)
Petunidin 3-o-(acetylglucoside) 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. Petunidin 3-o-(acetylglucoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Petunidin 3-o-(acetylglucoside) can be found in a number of food items such as summer grape, common grape, rubus (blackberry, raspberry), and grape wine, which makes petunidin 3-o-(acetylglucoside) a potential biomarker for the consumption of these food products. Petunidin 3-o-(acetylglucoside) may be a unique S.cerevisiae (yeast) metabolite.
4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(thiophen-2-ylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide
C24H31N3O6S2 (521.1654186000001)
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C27H28FN5O3S (521.1896790000001)
(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C27H28FN5O3S (521.1896790000001)
3-[[6-[[5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydrochromen-1-ium-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
E6446 (dihydrochloride)
E6446 dihydrochloride is a potent and orally acitve TLR7 and TLR9 antagonist, used in the research of deleterious inflammatory responses. E6446 dihydrochloride is also a potent SCD1 inhibitor (KD: 4.61 μM), significantly inhibiting adipogenic differentiation and hepatic lipogenesis through SCD1-ATF3 signaling. E6446 dihydrochloride also improves liver pathology in high-fat diet (HFD)-fed mice and may be useful in the study of non-alcoholic fatty liver disease (NAFLD)[1][2][3].
methyl (1r,3r,4r,7r,9r,11s,12s,13s)-5-(6-aminopurin-9-yl)-1,4,12-trihydroxy-13-{[(2e)-2-methylbut-2-enoyl]oxy}-2,6,10-trioxatricyclo[7.4.0.0³,⁷]tridecane-11-carboxylate
C22H27N5O10 (521.1757842000001)