Exact Mass: 446.227757
Exact Mass Matches: 446.227757
Found 500 metabolites which its exact mass value is equals to given mass value 446.227757
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glycinoeclepin A
Isolated from kidney bean roots. Glycinoeclepin A is found in many foods, some of which are green bean, common bean, pulses, and yellow wax bean. Glycinoeclepin A is found in common bean. Glycinoeclepin A is isolated from kidney bean roots.
6beta-hydroxybudesonide
6β-hydroxybudesonide is a metabolite of budesonide. Budesonide is a glucocorticoid steroid for the treatment of asthma and non-infectious rhinitis (including hay fever and other allergies), and for treatment and prevention of nasal polyposis. In addition, it is used for Crohns disease. (Wikipedia)
Acetylstrophanthidin
Corticosterone-21-hemisuccinate
Prednisolone butyrate
6beta-Hydroxydexbudesonide
6beta-Angeloyloxy-10alpha-hydroxy-10-desoxo-pyrrhopappolide
(1S,2S,4R,5S,7R,8R,9R,10S)-2,4-diangeloxy-9-hydroxyguai-11(13)-en-8,12-olide
2alpha-acetoxy-6alpha-p-methoxybenzoyl-10beta-hydroxy-jaeschkeanadiol
14alpha,15beta-diacetoxy-3alpha-(4-methylsenecioyloxy)-14beta,15alpha,epoxy-alpha-isocedrene|14alpha,15beta-diacetoxy-3alpha-<4-methylsenecioyloxy>-14beta,15alpha,epoxy-alpha-isocedrene
Tri-Ac-(3beta,16alpha)-3,16,18-Trihydroxyandrost-5-en-17-one
6beta-(beta-2-Methylbutyryloxy)-pyrrhopappolide|6beta--pyrrhopappolide
17,21-Di-Ac-11,17-21-Trihydroxypregn-4-ene-3,20-dione,
3beta,5-Dihydroxy-14,15beta-epoxy-16beta-acetoxy-5beta,14beta-card-20(22)-enolid
3-Angeloyl,7,8-bis-(2-methylbutanoyl) -9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|7,9-Di-(2-methylbutyryloxy)-8,10-epoxythymol-angelate
2alpha-hydroxy-6alpha-p-methoxybenzoyl-10beta-acetoxy-jaeschkeanadiol
8alpha-angeloyloxy-11alpha-senecioyloxy-6alphaH,7alphaH-guaian-3-en-12,6-olide
caseabalansin F|rel-(5R,6R,8S,9S,10R,18S,19R)-18,19-diacetoxy-18,19-epoxy-6-methoxycleroda-3,13(16),14-trien-2-one
1,21-Di-Ac-(1alpha,11beta)-1,11,21-Trihydroxypregn-4-ene-3,20-dione
2beta,8alpha-di-angeloyloxy-10beta-hydroxy-6alphaH,7alphaH-guaian-3-en-12,6-olide
12-hydroxy-3beta,7beta,18alpha-triacetoxy-8,11,13-abietatriene
6,7-Di-Ac,Me ester-(6alpha,7beta,14alphaH)-6,7-Dihydroxy-17-vouacapanoic acid
8beta-angeloyloxy-3beta-(2-methylbutyryloxy)-1beta,10alpha-epoxy-1,10H-constunolide
3beta-angeloyloxy-6beta-(3-methylbutanoyloxy)furanoeremophilan-14-oic acid|3beta-angeloyloxy-6beta-(3-methylbutyryloxy)-furanoeremophilan-15-oic acid
methyl 12(R*),13(S*)-diacetoxy-18-keto-5(Z),8(Z),10(E),14(Z),16(E)-eicosapentaenoate
2-alpha-acetoxy-6-alpha-anisoyloxy-4beta-hydroxy-7alpha,9alpha-epoxy-trans-carotane|ferkuhinin
1alpha-Hydroxy-3beta-isovaleryloxy-6-O-tigloylsteiractinolid
6beta-(2-methylbutyryloxy)-10beta-hydroxy-3alpha,4alpha,15,16-bis-epoxy-8betaH-cleroda-13(16),14-diene-20,12-olide|6beta-<2-methylbutyryloxy>-10beta-hydroxy-3alpha,4alpha,15,16-bis-epoxy-8betaH-cleroda-13(16),14-diene-20,12-olide
Val Thr Ile Asp
Pravastatin sodium
C23H35NaO7 (446.22803600000003)
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC50 of 5.6 μM. Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC50 of 5.6 μM.
5-hydroxy-2,2,6,6-tetramethyl-4-[3-methyl-1-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]butyl]cyclohex-4-ene-1,3-dione
C25H34O7_7-Formyl-4,6-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[1-benzofuran-2,1-naphthalen]-7-yl acetate
C25H34O7_7-Formyl-4,7-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[1-benzofuran-2,1-naphthalen]-6-yl acetate
Ala Asn Arg Ser
Ala Asn Ser Arg
Ala Arg Asn Ser
Ala Arg Ser Asn
Ala Ser Asn Arg
Ala Ser Arg Asn
Asp Ile Ile Ser
Asp Ile Leu Ser
Asp Ile Ser Ile
Asp Ile Ser Leu
Asp Ile Thr Val
Asp Ile Val Thr
Asp Leu Ile Ser
Asp Leu Leu Ser
Asp Leu Ser Ile
Asp Leu Ser Leu
Asp Leu Thr Val
Asp Leu Val Thr
Asp Ser Ile Ile
Asp Ser Ile Leu
Asp Ser Leu Ile
Asp Ser Leu Leu
Asp Thr Ile Val
Asp Thr Leu Val
Asp Thr Val Ile
Asp Thr Val Leu
Asp Val Ile Thr
Asp Val Leu Thr
Asp Val Thr Ile
Asp Val Thr Leu
Glu Ile Ser Val
Glu Ile Val Ser
Glu Leu Ser Val
Glu Leu Val Ser
Glu Ser Ile Val
Glu Ser Leu Val
Glu Ser Val Ile
Glu Ser Val Leu
Glu Thr Val Val
Glu Val Ile Ser
Glu Val Leu Ser
Glu Val Ser Ile
Glu Val Ser Leu
Glu Val Thr Val
Glu Val Val Thr
Gly Gly Lys Trp
Gly Gly Trp Lys
Gly Lys Gly Trp
Gly Lys Trp Gly
Gly Asn Arg Thr
Gly Asn Thr Arg
Gly Gln Arg Ser
Gly Gln Ser Arg
Gly Arg Asn Thr
Gly Arg Gln Ser
Gly Arg Ser Gln
Gly Arg Thr Asn
Gly Ser Gln Arg
Gly Ser Arg Gln
Gly Thr Asn Arg
Gly Thr Arg Asn
Gly Trp Gly Lys
Gly Trp Lys Gly
His Pro Pro Pro
Ile Asp Ile Ser
Ile Asp Leu Ser
Ile Asp Ser Ile
Ile Asp Ser Leu
Ile Asp Thr Val
Ile Asp Val Thr
Ile Glu Ser Val
Ile Glu Val Ser
Ile Ile Asp Ser
Ile Ile Ser Asp
Ile Leu Asp Ser
Ile Leu Ser Asp
Ile Met Pro Ser
C19H34N4O6S (446.21989440000004)
Ile Met Ser Pro
C19H34N4O6S (446.21989440000004)
Ile Pro Met Ser
C19H34N4O6S (446.21989440000004)
Ile Pro Ser Met
C19H34N4O6S (446.21989440000004)
Ile Ser Asp Ile
Ile Ser Asp Leu
Ile Ser Glu Val
Ile Ser Ile Asp
Ile Ser Leu Asp
Ile Ser Met Pro
C19H34N4O6S (446.21989440000004)
Ile Ser Pro Met
C19H34N4O6S (446.21989440000004)
Ile Ser Val Glu
Ile Thr Asp Val
Ile Thr Val Asp
Ile Val Asp Thr
Ile Val Glu Ser
Ile Val Ser Glu
Ile Val Thr Asp
Lys Gly Gly Trp
Lys Gly Trp Gly
Lys Trp Gly Gly
Leu Asp Ile Ser
Leu Asp Leu Ser
Leu Asp Ser Ile
Leu Asp Ser Leu
Leu Asp Thr Val
Leu Asp Val Thr
Leu Glu Ser Val
Leu Glu Val Ser
Leu Ile Asp Ser
Leu Ile Ser Asp
Leu Leu Asp Ser
Leu Leu Ser Asp
Leu Met Pro Ser
C19H34N4O6S (446.21989440000004)
Leu Met Ser Pro
C19H34N4O6S (446.21989440000004)
Leu Pro Met Ser
C19H34N4O6S (446.21989440000004)
Leu Pro Ser Met
C19H34N4O6S (446.21989440000004)
Leu Ser Asp Ile
Leu Ser Asp Leu
Leu Ser Glu Val
Leu Ser Ile Asp
Leu Ser Met Pro
C19H34N4O6S (446.21989440000004)
Leu Ser Pro Met
C19H34N4O6S (446.21989440000004)
Met Ile Pro Ser
C19H34N4O6S (446.21989440000004)
Met Ile Ser Pro
C19H34N4O6S (446.21989440000004)
Met Leu Pro Ser
C19H34N4O6S (446.21989440000004)
Met Leu Ser Pro
C19H34N4O6S (446.21989440000004)
Met Pro Ile Ser
C19H34N4O6S (446.21989440000004)
Met Pro Leu Ser
C19H34N4O6S (446.21989440000004)
Met Pro Ser Ile
C19H34N4O6S (446.21989440000004)
Met Pro Ser Leu
C19H34N4O6S (446.21989440000004)
Met Pro Thr Val
C19H34N4O6S (446.21989440000004)
Met Pro Val Thr
C19H34N4O6S (446.21989440000004)
Met Ser Ile Pro
C19H34N4O6S (446.21989440000004)
Met Ser Leu Pro
C19H34N4O6S (446.21989440000004)
Met Ser Pro Ile
C19H34N4O6S (446.21989440000004)
Met Ser Pro Leu
C19H34N4O6S (446.21989440000004)
Met Thr Pro Val
C19H34N4O6S (446.21989440000004)
Met Thr Val Pro
C19H34N4O6S (446.21989440000004)
Met Val Pro Thr
C19H34N4O6S (446.21989440000004)
Met Val Thr Pro
C19H34N4O6S (446.21989440000004)
Asn Ala Arg Ser
Asn Ala Ser Arg
Asn Gly Arg Thr
Asn Gly Thr Arg
Asn Arg Ala Ser
Asn Arg Gly Thr
Asn Arg Ser Ala
Asn Arg Thr Gly
Asn Ser Ala Arg
Asn Ser Arg Ala
Asn Thr Gly Arg
Asn Thr Arg Gly
Pro His Pro Pro
Pro Ile Met Ser
C19H34N4O6S (446.21989440000004)
Pro Ile Ser Met
C19H34N4O6S (446.21989440000004)
Pro Leu Met Ser
C19H34N4O6S (446.21989440000004)
Pro Leu Ser Met
C19H34N4O6S (446.21989440000004)
Pro Met Ile Ser
C19H34N4O6S (446.21989440000004)
Pro Met Leu Ser
C19H34N4O6S (446.21989440000004)
Pro Met Ser Ile
C19H34N4O6S (446.21989440000004)
Pro Met Ser Leu
C19H34N4O6S (446.21989440000004)
Pro Met Thr Val
C19H34N4O6S (446.21989440000004)
Pro Met Val Thr
C19H34N4O6S (446.21989440000004)
Pro Pro His Pro
Pro Pro Pro His
Pro Ser Ile Met
C19H34N4O6S (446.21989440000004)
Pro Ser Leu Met
C19H34N4O6S (446.21989440000004)
Pro Ser Met Ile
C19H34N4O6S (446.21989440000004)
Pro Ser Met Leu
C19H34N4O6S (446.21989440000004)
Pro Thr Met Val
C19H34N4O6S (446.21989440000004)
Pro Thr Val Met
C19H34N4O6S (446.21989440000004)
Pro Val Met Thr
C19H34N4O6S (446.21989440000004)
Pro Val Thr Met
C19H34N4O6S (446.21989440000004)
Gln Gly Arg Ser
Gln Gly Ser Arg
Gln Arg Gly Ser
Gln Arg Ser Gly
Gln Ser Gly Arg
Gln Ser Arg Gly
Arg Ala Asn Ser
Arg Ala Ser Asn
Arg Gly Asn Thr
Arg Gly Gln Ser
Arg Gly Ser Gln
Arg Gly Thr Asn
Arg Asn Ala Ser
Arg Asn Gly Thr
Arg Asn Ser Ala
Arg Asn Thr Gly
Arg Gln Gly Ser
Arg Gln Ser Gly
Arg Ser Ala Asn
Arg Ser Gly Gln
Arg Ser Asn Ala
Arg Ser Gln Gly
Arg Thr Gly Asn
Arg Thr Asn Gly
Ser Ala Asn Arg
Ser Ala Arg Asn
Ser Gly Gln Arg
Ser Gly Arg Gln
Ser Ile Met Pro
C19H34N4O6S (446.21989440000004)
Ser Ile Pro Met
C19H34N4O6S (446.21989440000004)
Ser Leu Met Pro
C19H34N4O6S (446.21989440000004)
Ser Leu Pro Met
C19H34N4O6S (446.21989440000004)
Ser Met Ile Pro
C19H34N4O6S (446.21989440000004)
Ser Met Leu Pro
C19H34N4O6S (446.21989440000004)
Ser Met Pro Ile
C19H34N4O6S (446.21989440000004)
Ser Met Pro Leu
C19H34N4O6S (446.21989440000004)
Ser Asn Ala Arg
Ser Asn Arg Ala
Ser Pro Ile Met
C19H34N4O6S (446.21989440000004)
Ser Pro Leu Met
C19H34N4O6S (446.21989440000004)
Ser Pro Met Ile
C19H34N4O6S (446.21989440000004)
Ser Pro Met Leu
C19H34N4O6S (446.21989440000004)
Ser Gln Gly Arg
Ser Gln Arg Gly
Ser Arg Ala Asn
Ser Arg Gly Gln
Ser Arg Asn Ala
Ser Arg Gln Gly
Thr Gly Asn Arg
Thr Gly Arg Asn
Thr Met Pro Val
C19H34N4O6S (446.21989440000004)
Thr Met Val Pro
C19H34N4O6S (446.21989440000004)
Thr Asn Gly Arg
Thr Asn Arg Gly
Thr Pro Met Val
C19H34N4O6S (446.21989440000004)
Thr Pro Val Met
C19H34N4O6S (446.21989440000004)
Thr Arg Gly Asn
Thr Arg Asn Gly
Thr Val Met Pro
C19H34N4O6S (446.21989440000004)
Thr Val Pro Met
C19H34N4O6S (446.21989440000004)
Val Met Pro Thr
C19H34N4O6S (446.21989440000004)
Val Met Thr Pro
C19H34N4O6S (446.21989440000004)
Val Pro Met Thr
C19H34N4O6S (446.21989440000004)
Val Pro Thr Met
C19H34N4O6S (446.21989440000004)
Val Thr Met Pro
C19H34N4O6S (446.21989440000004)
Val Thr Pro Met
C19H34N4O6S (446.21989440000004)
Trp Gly Gly Lys
Trp Gly Lys Gly
Trp Lys Gly Gly
ethyl-1-(2,4,6-trihydroxy-3-isobutyrylphenyl)butyl]-4-cyclohexene-1,3-dione
acetylstrophanthidin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins Strophanidin acetylated at the 3beta-hydroxy group.
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b]dithiophene
C26H38O2S2 (446.23130879999997)
2,3-Bis(n-octylthio)-1,4-naphthalenedione
C26H38O2S2 (446.23130879999997)
Disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide
3-Cyclohexyl-1-(2-morpholin-4-YL-2-oxoethyl)-2-phenyl-1H-indole-6-carboxylic acid
2-Butoxy-9-(2,6-Difluorobenzyl)-N-(2-Morpholin-4-Ylethyl)-9h-Purin-6-Amine
C22H28F2N6O2 (446.22416919999995)
N-[(13-Cyclohexyl-6,7-Dihydroindolo[1,2-D][1,4]benzoxazepin-10-Yl)carbonyl]-2-Methyl-L-Alanine
2-[3-Methyl-4-(N-methyl-guanidino)-butyrylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester
C26H30N4O3 (446.23177899999996)
(2S)-2-azaniumyl-5-[[(2R)-1-(carboxylatomethylamino)-3-decylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoate
C20H36N3O6S- (446.23246960000006)
[11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-1-yl] butanoate
2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
C26H30N4O3 (446.23177899999996)
N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide
C26H30N4O3 (446.23177899999996)
1,3-benzodioxol-5-yl-[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]methanone
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C26H30N4O3 (446.23177899999996)
(6R,7R,8S)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
[(3aR,4R,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C26H30N4O3 (446.23177899999996)
2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C26H30N4O3 (446.23177899999996)
1,3-benzodioxol-5-yl-[(2S,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]methanone
(6S,7R,8R)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-8-(hydroxymethyl)-4-(oxane-4-carbonyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C26H30N4O3 (446.23177899999996)
8-methoxy-3-[(E)-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-1-ium-4-one
C25H28N5O3+ (446.21920380000006)
2-[1-(2-Hydroxy-3,3,5,5-tetramethyl-4,6-dioxo-1-cyclohexenyl)-3-methylbutyl]-4-(2-methylpropanoyl)benzene-1,3,5-triol
sodium;(3R,5R)-7-[(1R,2S,6S,8R,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
C23H35NaO7 (446.22803600000003)
1,1,3,3-Tetramethyl-3a-(trimethylsilyl)-8-(pentamethyldisilanyl)-1,3,3a,9b-tetrahydro-2-oxa-3-sila-2H-cyclopenta[a]naphthalene
Fumarate hydratase-IN-1
Fumarate hydratase-IN-1 (compound 2) is a cell-permeable fumarate hydratase inhibitor. Fumarate hydratase-IN-1 has antiproliferative activity against several cancer cell lines with a mean IC50 of 2.2 μM[1].