Exact Mass: 641.2366664
Exact Mass Matches: 641.2366664
Found 49 metabolites which its exact mass value is equals to given mass value 641.2366664,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclothialidine
Cyclothialidine
C26H35N5O12S (641.2002830000001)
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors
Demethyl-desacetyl-rifamycin SV
27-O-Demethyl-25-O-desacetylrifamycin SV; Demethyl-desacetyl-rifamycin SV
decipinol ester A|pyridine-3-carboxylic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10R,10aS)-5,10a-bis(acetyloxy)-2,3,3a,4,5,8,8a,9,10,10a-decahydro-9,10-dihydroxy-2,9-dimethyl-8-(1-methylethenyl)-3-(1-oxobutoxy)-1H-10,4a-(epoxymethano)benz[f]azulene-4-yl ester
decipinol ester A|pyridine-3-carboxylic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10R,10aS)-5,10a-bis(acetyloxy)-2,3,3a,4,5,8,8a,9,10,10a-decahydro-9,10-dihydroxy-2,9-dimethyl-8-(1-methylethenyl)-3-(1-oxobutoxy)-1H-10,4a-(epoxymethano)benz[f]azulene-4-yl ester
3,5,7,15-Tetraacetoxy-9-nicotinoyloxy-6(17),11-jatrophadien-14-one
3,5,7,15-Tetraacetoxy-9-nicotinoyloxy-6(17),11-jatrophadien-14-one
(1S,4R,5S,6R,7R,8R,9S,10S)-8-acetoxy-1,9-dibenzoyloxy-6-nicotynoyloxy-dihydro-beta-agarofuran
(1S,4R,5S,6R,7R,8R,9S,10S)-8-acetoxy-1,9-dibenzoyloxy-6-nicotynoyloxy-dihydro-beta-agarofuran
1beta-acetoxy-8alpha,9beta-dibenzoyloxy-13-nicotinoyloxy-beta-dihydroagarofuran|1beta-Acetoxy-8beta,9beta-dibenzoyloxy-13-nicotinoyloxy-beta-dihydroagarofuran
1beta-acetoxy-8alpha,9beta-dibenzoyloxy-13-nicotinoyloxy-beta-dihydroagarofuran|1beta-Acetoxy-8beta,9beta-dibenzoyloxy-13-nicotinoyloxy-beta-dihydroagarofuran
His His Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
His His Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
His Asn Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
His Trp His Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
His Trp Asn Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanoic acid
His Trp Trp Asn
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid
His Trp Tyr His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
His Tyr His Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
His Tyr Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Asn His Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Asn Trp His Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Asn Trp Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp His His Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
Trp His Asn Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanoic acid
Trp His Trp Asn
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid
Trp His Tyr His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp Asn His Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Trp Asn Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp Trp His Asn
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid
Trp Trp Asn His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp Tyr His His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Tyr His His Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Tyr His Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Tyr Trp His His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
5-carboxyfluorescein dipivalate n-hydroxysuccinimide ester
5-carboxyfluorescein dipivalate n-hydroxysuccinimide ester
Dactolisib Tosylate
Dactolisib Tosylate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Dactolisib Tosylate (BEZ235 Tosylate) is a dual PI3K and mTOR kinase inhibitor with IC50 values of 4, 75, 7, 5 nM for PI3Kα, β, γ, δ, respectively. Dactolisib Tosylate (BEZ235 Tosylate) inhibits mTORC1 and mTORC2. Dactolisib Tosylate (BEZ235 Tosylate) is a dual PI3K and mTOR kinase inhibitor with IC50 values of 4, 75, 7, 5 nM for PI3Kα, β, γ, δ, respectively. Dactolisib Tosylate (BEZ235 Tosylate) inhibits mTORC1 and mTORC2.
1-[1-carboxylato-3-[[3-carboxylato-5-[3-[[(E)-dec-2-enoyl]-hydroxyamino]propylamino]-3-hydroxy-5-oxopentanoyl]amino]propyl]-2-hydroxy-5-oxopyrrolidine-2-carboxylate
1-[1-carboxylato-3-[[3-carboxylato-5-[3-[[(E)-dec-2-enoyl]-hydroxyamino]propylamino]-3-hydroxy-5-oxopentanoyl]amino]propyl]-2-hydroxy-5-oxopyrrolidine-2-carboxylate
benzylcarbonyl-Val-D-Cys(O3H)-Thr(1)-D-Thr-bAla-(1)
benzylcarbonyl-Val-D-Cys(O3H)-Thr(1)-D-Thr-bAla-(1)
(1s,2s,5s,6s,7r,9r,12r)-5-(benzoyloxy)-2-hydroxy-6-(hydroxymethyl)-2,10,10-trimethyl-7-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl pyridine-3-carboxylate
(1s,2s,5s,6s,7r,9r,12r)-5-(benzoyloxy)-2-hydroxy-6-(hydroxymethyl)-2,10,10-trimethyl-7-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl pyridine-3-carboxylate
(2s,3s,3ar,4r,6r,8r,12r,13ar)-3,4,6,13a-tetrakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(2s,3s,3ar,4r,6r,8r,12r,13ar)-3,4,6,13a-tetrakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(1s,2s,3s,4r,5r,7s,8s,9r,10s,11r,14s)-7,14-bis(acetyloxy)-4-(butanoyloxy)-8,9-dihydroxy-5,9-dimethyl-11-(prop-1-en-2-yl)-16-oxatetracyclo[6.6.2.0¹,¹⁰.0³,⁷]hexadec-12-en-2-yl pyridine-3-carboxylate
(1s,2s,3s,4r,5r,7s,8s,9r,10s,11r,14s)-7,14-bis(acetyloxy)-4-(butanoyloxy)-8,9-dihydroxy-5,9-dimethyl-11-(prop-1-en-2-yl)-16-oxatetracyclo[6.6.2.0¹,¹⁰.0³,⁷]hexadec-12-en-2-yl pyridine-3-carboxylate
(2s)-2-({[(4r,7s)-7-({[(2s,3r)-1-(2-amino-3-hydroxypropanoyl)-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid
(2s)-2-({[(4r,7s)-7-({[(2s,3r)-1-(2-amino-3-hydroxypropanoyl)-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid
C26H35N5O12S (641.2002830000001)
(7z,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17-hexamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione
(7z,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17-hexamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione