Exact Mass: 521.2268
Exact Mass Matches: 521.2268
Found 234 metabolites which its exact mass value is equals to given mass value 521.2268
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Cys Ile Thr Trp
Cys Ile Trp Thr
Cys Leu Thr Trp
Cys Leu Trp Thr
Cys Thr Ile Trp
Cys Thr Leu Trp
Cys Thr Trp Ile
Cys Thr Trp Leu
Cys Trp Ile Thr
Cys Trp Leu Thr
Cys Trp Thr Ile
Cys Trp Thr Leu
Asp Met Arg Thr
Asp Met Thr Arg
Asp Arg Met Thr
Asp Arg Thr Met
Asp Thr Met Arg
Asp Thr Arg Met
Glu Met Arg Ser
Glu Met Ser Arg
Glu Arg Met Ser
Glu Arg Ser Met
Glu Ser Met Arg
Glu Ser Arg Met
Phe Met Pro Gln
Phe Met Gln Pro
Phe Asn Asn Gln
Phe Asn Gln Asn
Phe Pro Met Gln
Phe Pro Gln Met
Phe Gln Met Pro
Phe Gln Asn Asn
Phe Gln Pro Met
Gly Pro Trp Tyr
Gly Pro Tyr Trp
Gly Trp Pro Tyr
Gly Trp Tyr Pro
Gly Tyr Pro Trp
Gly Tyr Trp Pro
His His Gln Thr
His His Thr Gln
His Gln His Thr
His Gln Thr His
His Thr His Gln
His Thr Gln His
Ile Cys Thr Trp
Ile Cys Trp Thr
Ile Met Met Gln
Ile Met Gln Met
Ile Gln Met Met
Ile Thr Cys Trp
Ile Thr Trp Cys
Ile Trp Cys Thr
Ile Trp Thr Cys
Leu Cys Thr Trp
Leu Cys Trp Thr
Leu Met Met Gln
Leu Met Gln Met
Leu Gln Met Met
Leu Thr Cys Trp
Leu Thr Trp Cys
Leu Trp Cys Thr
Leu Trp Thr Cys
Met Asp Arg Thr
Met Asp Thr Arg
Met Glu Arg Ser
Met Glu Ser Arg
Met Phe Pro Gln
Met Phe Gln Pro
Met Ile Met Gln
Met Ile Gln Met
Met Leu Met Gln
Met Leu Gln Met
Met Met Ile Gln
Met Met Leu Gln
Met Met Gln Ile
Met Met Gln Leu
Met Pro Phe Gln
Met Pro Gln Phe
Met Gln Phe Pro
Met Gln Ile Met
Met Gln Leu Met
Met Gln Met Ile
Met Gln Met Leu
Met Gln Pro Phe
Met Arg Asp Thr
Met Arg Glu Ser
Met Arg Ser Glu
Met Arg Thr Asp
Met Ser Glu Arg
Met Ser Arg Glu
Met Ser Val Trp
Met Ser Trp Val
Met Thr Asp Arg
Met Thr Arg Asp
Met Val Ser Trp
Met Val Trp Ser
Met Trp Ser Val
Met Trp Val Ser
Asn Phe Asn Gln
Asn Phe Gln Asn
Asn Asn Phe Gln
Asn Asn Gln Phe
Asn Gln Phe Asn
Asn Gln Asn Phe
Pro Phe Met Gln
Pro Phe Gln Met
Pro Gly Trp Tyr
Pro Gly Tyr Trp
Pro Met Phe Gln
Pro Met Gln Phe
Pro Gln Phe Met
Pro Gln Met Phe
Pro Trp Gly Tyr
Pro Trp Tyr Gly
Pro Tyr Gly Trp
Pro Tyr Trp Gly
Gln Phe Met Pro
Gln Phe Asn Asn
Gln Phe Pro Met
Gln His His Thr
Gln His Thr His
Gln Ile Met Met
Gln Leu Met Met
Gln Met Phe Pro
Gln Met Ile Met
Gln Met Leu Met
Gln Met Met Ile
Gln Met Met Leu
Gln Met Pro Phe
Gln Asn Phe Asn
Gln Asn Asn Phe
Gln Pro Phe Met
Gln Pro Met Phe
Gln Thr His His
Arg Asp Met Thr
Arg Asp Thr Met
Arg Glu Met Ser
Arg Glu Ser Met
Arg Met Asp Thr
Arg Met Glu Ser
Arg Met Ser Glu
Arg Met Thr Asp
Arg Ser Glu Met
Arg Ser Met Glu
Arg Thr Asp Met
Arg Thr Met Asp
Ser Glu Met Arg
Ser Glu Arg Met
Ser Met Glu Arg
Ser Met Arg Glu
Ser Met Val Trp
Ser Met Trp Val
Ser Arg Glu Met
Ser Arg Met Glu
Ser Val Met Trp
Ser Val Trp Met
Ser Trp Met Val
Ser Trp Val Met
Thr Cys Ile Trp
Thr Cys Leu Trp
Thr Cys Trp Ile
Thr Cys Trp Leu
Thr Asp Met Arg
Thr Asp Arg Met
Thr His His Gln
Thr His Gln His
Thr Ile Cys Trp
Thr Ile Trp Cys
Thr Leu Cys Trp
Thr Leu Trp Cys
Thr Met Asp Arg
Thr Met Arg Asp
Thr Gln His His
Thr Arg Asp Met
Thr Arg Met Asp
Thr Trp Cys Ile
Thr Trp Cys Leu
Thr Trp Ile Cys
Thr Trp Leu Cys
Val Met Ser Trp
Val Met Trp Ser
Val Ser Met Trp
Val Ser Trp Met
Val Trp Met Ser
Val Trp Ser Met
Trp Cys Ile Thr
Trp Cys Leu Thr
Trp Cys Thr Ile
Trp Cys Thr Leu
Trp Gly Pro Tyr
Trp Gly Tyr Pro
Trp Ile Cys Thr
Trp Ile Thr Cys
Trp Leu Cys Thr
Trp Leu Thr Cys
Trp Met Ser Val
Trp Met Val Ser
Trp Pro Gly Tyr
Trp Pro Tyr Gly
Trp Ser Met Val
Trp Ser Val Met
Trp Thr Cys Ile
Trp Thr Cys Leu
Trp Thr Ile Cys
Trp Thr Leu Cys
Trp Val Met Ser
Trp Val Ser Met
Trp Tyr Gly Pro
Trp Tyr Pro Gly
Tyr Gly Pro Trp
Tyr Gly Trp Pro
Tyr Pro Gly Trp
Tyr Pro Trp Gly
Tyr Trp Gly Pro
Tyr Trp Pro Gly
Snx-5422
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
TERT-BUTYL ((2S,3R)-3-HYDROXY-4-(N-ISOBUTYL-4-NITROPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YL)CARBAMATE
(3R)-2-[(R)-tert-butylsulfinyl]-N-ethyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-ethyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
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].