Exact Mass: 469.07756900000004
Exact Mass Matches: 469.07756900000004
Found 75 metabolites which its exact mass value is equals to given mass value 469.07756900000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(a-Hydroxyethyl)thiamine diphosphate
2-Hydroxyethyl-ThPP is involved in Glycolysis, Gluconeogenesis, Alanine and aspartate matabolism, Valine, Leucine and isoleucine biosynthesis, Pyruvate metabolism, and Butanoate metabolism [Kegg: c05125] [HMDB] 2-Hydroxyethyl-ThPP is involved in Glycolysis, Gluconeogenesis, Alanine and aspartate matabolism, Valine, Leucine and isoleucine biosynthesis, Pyruvate metabolism, and Butanoate metabolism [Kegg: c05125].
(beta-1-O-[N-(2-hydroxymethyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)
C20H20ClNO10 (469.07756900000004)
(beta-1-O-[N-(2-hydroxymethyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid) belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.
5-Hydroxymethylflucloxacillin
C19H17ClFN3O6S (469.05105840000004)
2,4-dinitrophenyl-S-glutathione
C16H15N5O10S (469.0539610000001)
2,4-dinitrophenyl-s-glutathione is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. 2,4-dinitrophenyl-s-glutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 2,4-dinitrophenyl-s-glutathione can be found in a number of food items such as pineapple, tea, quince, and cabbage, which makes 2,4-dinitrophenyl-s-glutathione a potential biomarker for the consumption of these food products.
Thalictrine Iodide
(+)-Magnoflorine iodide (Magnoflorine iodide), an aporphine alkaloid found in Acoruscalamus, reduces the formation of C. albicans biofilm[1]. (+)-Magnoflorine iodide has anti-fungal, anti-antidiabetic and anti-oxidative activity[2]. (+)-Magnoflorine iodide (Magnoflorine iodide), an aporphine alkaloid found in Acoruscalamus, reduces the formation of C. albicans biofilm[1]. (+)-Magnoflorine iodide has anti-fungal, anti-antidiabetic and anti-oxidative activity[2].
8-Trichloromethyl-7,8-dihydropalmatine
C22H22Cl3NO4 (469.06143420000006)
N12-5(S)-N13-1(R)-L-rhamnosylarcyriaflavin
C26H19N3O6 (469.12737940000005)
narciclasine-4-O-beta-D-glucopyranoside
C20H23NO12 (469.12201980000003)
CAY10576
C22H19N3O5S2 (469.07660840000005)
Thalictrine Iodide
(+)-Magnoflorine iodide (Magnoflorine iodide), an aporphine alkaloid found in Acoruscalamus, reduces the formation of C. albicans biofilm[1]. (+)-Magnoflorine iodide has anti-fungal, anti-antidiabetic and anti-oxidative activity[2]. (+)-Magnoflorine iodide (Magnoflorine iodide), an aporphine alkaloid found in Acoruscalamus, reduces the formation of C. albicans biofilm[1]. (+)-Magnoflorine iodide has anti-fungal, anti-antidiabetic and anti-oxidative activity[2].
Cys Cys Met Asn
Cys Cys Asn Met
Cys Met Cys Asn
Cys Met Asn Cys
Cys Asn Cys Met
Cys Asn Met Cys
N1-Demethylnicergoline
Met Cys Cys Asn
Met Cys Asn Cys
Met Asn Cys Cys
Asn Cys Cys Met
Asn Cys Met Cys
Asn Met Cys Cys
3-(2-BROMO-2-ETHOXYCARBONYL-VINYL)-2-PHENYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C24H24BrNO4 (469.08886040000004)
6-methoxy-3-methyl-2-[3-methyl-3-(4-nitrophenyl)triazen-1-yl]benzothiazolium methyl sulphate
[(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)tetrahydrofuran-3-yl]methyl 4-chlorobenzenesulfonate
C20H18ClF2N3O4S (469.0674562000001)
b-D-Galactopyranoside,4-nitrophenyl, 2,3,4,6-tetraacetate
C20H23NO12 (469.12201980000003)
Fmoc-(R)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid
C25H21Cl2NO4 (469.08475660000005)
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
C25H21Cl2NO4 (469.08475660000005)
(6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester
C22H19N3O7S (469.09436640000007)
(4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
C20H23NO12 (469.12201980000003)
a-D-Galactopyranoside,4-nitrophenyl, 2,3,4,6-tetraacetate
C20H23NO12 (469.12201980000003)
4-nitrophenyl tetra-o-acetyl-beta-d-glucopyranoside
C20H23NO12 (469.12201980000003)
(2R,3S,4R,5R)-2-(hydroxyMethyl)-5-(6-((2-(Methylthio)ethyl)aMino)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
C16H22F3N5O4S2 (469.10652480000005)
fmoc-(r)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
C25H21Cl2NO4 (469.08475660000005)
Tris(ethylenediamine)rhodium(III) nitrate
C6H24N9O9Rh (469.07519440000004)
fmoc-(s)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid
C25H21Cl2NO4 (469.08475660000005)
Ki8751
C24H18F3N3O4 (469.12493440000003)
Voruciclib
C22H19ClF3NO5 (469.0903790000001)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
C22H19N3O5S2 (469.07660840000005)
(2s,4s,5r)-2-Isobutyl-5-(2-Thienyl)-1-[4-(Trifluoromethyl)benzoyl]pyrrolidine-2,4-Dicarboxylic Acid
C22H22F3NO5S (469.1170718000001)
(2R)-2-[(1R)-1-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Methyl 2-[3-methoxy-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]phenyl]-1,3-benzoxazole-4-carboxylate
C26H19N3O6 (469.12737940000005)
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-nitrophenyl)sulfonylpiperazine
[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C24H20ClNO5S (469.0750660000001)
[2-(2-Methylpropylcarbamoylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate
C20H21F2N3O6S (469.11190700000003)
N-(3-Methoxy-pyrazin-2-yl)-4-[3-(3-phenyl-acryloyl)-thioureido]-benzenesulfonamide
C21H19N5O4S2 (469.08784140000006)
N-(2-fluorophenyl)-2-[[7-(2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl]thio]acetamide
C22H17F2N5O3S (469.1020116000001)
1-(3-Aminopropyl)-3-[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propyl]thiourea
C19H25BrClN5S (469.07024600000005)
N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide
C21H19N5O4S2 (469.08784140000006)
(2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-{[(2-phenylethyl)carbamothioyl]sulfanyl}propan-2-yl]amino}-5-oxopentanoate
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-fluorobenzoate
C17H17FN5O8P (469.07987440000005)
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-fluorobenzoate
C17H17FN5O8P (469.07987440000005)
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-fluorobenzoate
C17H17FN5O8P (469.07987440000005)
2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-oxoethanesulfonic acid
Inauhzin
Inauhzin is a dual SirT1/IMPDH2 inhibitor, and acts as an activator p53, used in the research of cancer.
(2s,3r,4s)-4-{[(2r,3s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,6,7-tetrol
C20H23NO12 (469.12201980000003)
3,4,10,11-tetramethoxy-5-(trichloromethyl)-7,8-dihydro-5h-6-azatetraphene
C22H22Cl3NO4 (469.06143420000006)