Exact Mass: 493.1478562
Exact Mass Matches: 493.1478562
Found 373 metabolites which its exact mass value is equals to given mass value 493.1478562
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glyburide
C23H28ClN3O5S (493.1438108000001)
Glyburide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It belongs to the sulfonylurea class of insulin secretagogues, which act by stimulating β cells of the pancreas to release insulin. Sulfonylureas increase both basal insulin secretion and meal-stimulated insulin release. Medications in this class differ in their dose, rate of absorption, duration of action, route of elimination and binding site on their target pancreatic β cell receptor. Sulfonylureas also increase peripheral glucose utilization, decrease hepatic gluconeogenesis and may increase the number and sensitivity of insulin receptors. Sulfonylureas are associated with weight gain, though less so than insulin. Due to their mechanism of action, sulfonylureas may cause hypoglycemia and require consistent food intake to decrease this risk. The risk of hypoglycemia is increased in elderly, debilitated and malnourished individuals. Glyburide has been shown to decrease fasting plasma glucose, postprandial blood glucose and glycosolated hemoglobin (HbA1c) levels (reflective of the last 8-10 weeks of glucose control). Glyburide appears to be completely metabolized, likely in the liver. Although its metabolites exert a small hypoglycemic effect, their contribution to glyburides hypoglycemic effect is thought to be clinically unimportant. Glyburide metabolites are excreted in urine and feces in approximately equal proportions. The half-life of glyburide appears to be unaffected in those with a creatinine clearance of greater than 29 ml/min/1.73m2. CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9286; ORIGINAL_PRECURSOR_SCAN_NO 9285 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4592; ORIGINAL_PRECURSOR_SCAN_NO 4588 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4591; ORIGINAL_PRECURSOR_SCAN_NO 4588 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4577; ORIGINAL_PRECURSOR_SCAN_NO 4575 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9326; ORIGINAL_PRECURSOR_SCAN_NO 9324 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9318; ORIGINAL_PRECURSOR_SCAN_NO 9316 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4570; ORIGINAL_PRECURSOR_SCAN_NO 4568 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9279; ORIGINAL_PRECURSOR_SCAN_NO 9277 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4583 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9315; ORIGINAL_PRECURSOR_SCAN_NO 9314 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9303; ORIGINAL_PRECURSOR_SCAN_NO 9301 CONFIDENCE standard compound; INTERNAL_ID 1211; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4550; ORIGINAL_PRECURSOR_SCAN_NO 4548 A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent CONFIDENCE standard compound; INTERNAL_ID 2354 CONFIDENCE standard compound; INTERNAL_ID 8511 INTERNAL_ID 8511; CONFIDENCE standard compound D007004 - Hypoglycemic Agents Glibenclamide (Glyburide) is an orally active ATP-sensitive K+ channel (KATP) inhibitor and can be used for the research of diabetes and obesity[1]. Glibenclamide inhibits P-glycoprotein. Glibenclamide directly binds and blocks the SUR1 subunits of KATP and inhibits the cystic fibrosis transmembrane conductance regulator protein (CFTR)[3]. Glibenclamide interferes with mitochondrial bioenergetics by inducing changes on membrane ion permeability[4]. Glibenclamide can induce autophagy[5].
8-Methylsulfinyloctyl glucosinolate
8-methylsulfinyloctyl glucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 8-methylsulfinyloctyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 8-methylsulfinyloctyl glucosinolate can be found in a number of food items such as opium poppy, chinese chives, agave, and sparkleberry, which makes 8-methylsulfinyloctyl glucosinolate a potential biomarker for the consumption of these food products.
Malvidin 3-glucoside
Malvidin 3-glucoside is found in alcoholic beverages. Malvidin 3-glucoside is a pigment of skins of black grapes, also in other plants. Malvidin 3-glucoside is found in red wine Pigment of skins of black grapes, also in other plants. Found in red wine. Malvidin glycoside is a biomarker for the consumption of blueberries. Acquisition and generation of the data is financially supported in part by CREST/JST.
aspoxicillin
C21H27N5O7S (493.16311120000006)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D07469
Malvidin 3-galactoside
Malvidin 3-galactoside is found in american cranberry. Malvidin 3-galactoside is isolated from many plant species including Vaccinium myrtillus (bilberry) and Vaccinium corymbosum (blueberry) Malvidin (Mv) is an anthocyanidin. As a primary plant pigment, its glycosides are highly abundant in nature. It is primarily responsible for the color of red wine, Vitis vinifera being one of its sources. It is also one of the anthocyanidins responsible for the blue pigment found in the Primula polyanthus plant. Malvidin is an anthocyanin. Anthocyanins are pigments that give color red to red grape (Vitis vinifera) varieties, and blood oranges (Citrus sinensis (L.) Osbeck). (PMID: 15563216, 17425943); Anthocyanins have potentially chemopreventive activity, apart from its antioxidant activity. (PMID: 16080535); Numerous classes of grape anthocyanins are transferred to the wine and confer taste and color to the beverage. (PMID: 15954164); Anthocyanins are water soluble pigments belonging to the flavonoids compound family involved in nature in a wide range of functions such as flowers, fruits, and seeds pigmentation to attract pollinators, to disperse seeds, to protect against UV light damage, and in plant defense to protect against pathogen attack. Because anthocyanins impart much of the color and flavor of fruits and vegetables, they are usually components of the human diet and are not only considered exclusively as food products but also as therapeutic agents; in fact, anthocyanins have been suggested to protect against oxidative stress, coronary heart diseases, certain cancers, and other age-related diseases. At least part of these presumed health-promoting features can be attributed to the antioxidant properties of these compounds whose chemical structure appears ideal for free radical scavenging. (PMID: 16277406). Isolated from many plant subspecies inc. Vaccinium myrtillus (bilberry) and Vaccinium corymbosum (blueberry)
6-[[2-[[2-Amino-4-(methylamino)-4-oxobutanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C21H27N5O7S (493.16311120000006)
Dasabuvir
C26H27N3O5S (493.1671332000001)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AP - Antivirals for treatment of hcv infections C254 - Anti-Infective Agent > C281 - Antiviral Agent
L-Aspoxicillin trihydrate
C21H27N5O7S (493.16311120000006)
Primulin
Glucohirsutin
Acquisition and generation of the data is financially supported by the Max-Planck-Society
Malvidin-3-galactoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Glibenclamide
C23H28ClN3O5S (493.1438108000001)
Glibenclamide (Glyburide) is an orally active ATP-sensitive K+ channel (KATP) inhibitor and can be used for the research of diabetes and obesity[1]. Glibenclamide inhibits P-glycoprotein. Glibenclamide directly binds and blocks the SUR1 subunits of KATP and inhibits the cystic fibrosis transmembrane conductance regulator protein (CFTR)[3]. Glibenclamide interferes with mitochondrial bioenergetics by inducing changes on membrane ion permeability[4]. Glibenclamide can induce autophagy[5].
glyburide
C23H28ClN3O5S (493.1438108000001)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents Glibenclamide (Glyburide) is an orally active ATP-sensitive K+ channel (KATP) inhibitor and can be used for the research of diabetes and obesity[1]. Glibenclamide inhibits P-glycoprotein. Glibenclamide directly binds and blocks the SUR1 subunits of KATP and inhibits the cystic fibrosis transmembrane conductance regulator protein (CFTR)[3]. Glibenclamide interferes with mitochondrial bioenergetics by inducing changes on membrane ion permeability[4]. Glibenclamide can induce autophagy[5].
Ala Cys Asp Trp
C21H27N5O7S (493.16311120000006)
Ala Cys Trp Asp
C21H27N5O7S (493.16311120000006)
Ala Asp Cys Trp
C21H27N5O7S (493.16311120000006)
Ala Asp Trp Cys
C21H27N5O7S (493.16311120000006)
Ala Trp Cys Asp
C21H27N5O7S (493.16311120000006)
Ala Trp Asp Cys
C21H27N5O7S (493.16311120000006)
Cys Ala Asp Trp
C21H27N5O7S (493.16311120000006)
Cys Ala Trp Asp
C21H27N5O7S (493.16311120000006)
Cys Asp Ala Trp
C21H27N5O7S (493.16311120000006)
Cys Asp Glu Lys
C18H31N5O9S (493.18423960000007)
Cys Asp Glu Gln
Cys Asp Lys Glu
C18H31N5O9S (493.18423960000007)
Cys Asp Gln Glu
Cys Asp Arg Thr
Cys Asp Thr Arg
Cys Asp Trp Ala
C21H27N5O7S (493.16311120000006)
Cys Glu Asp Lys
C18H31N5O9S (493.18423960000007)
Cys Glu Asp Gln
Cys Glu Glu Asn
Cys Glu Gly Trp
C21H27N5O7S (493.16311120000006)
Cys Glu Lys Asp
C18H31N5O9S (493.18423960000007)
Cys Glu Asn Glu
Cys Glu Gln Asp
Cys Glu Arg Ser
Cys Glu Ser Arg
Cys Glu Trp Gly
C21H27N5O7S (493.16311120000006)
Cys Gly Glu Trp
C21H27N5O7S (493.16311120000006)
Cys Gly Trp Glu
C21H27N5O7S (493.16311120000006)
Cys Lys Asp Glu
C18H31N5O9S (493.18423960000007)
Cys Lys Glu Asp
C18H31N5O9S (493.18423960000007)
Cys Asn Glu Glu
Cys Gln Asp Glu
Cys Gln Glu Asp
Cys Arg Asp Thr
Cys Arg Glu Ser
Cys Arg Ser Glu
Cys Arg Thr Asp
Cys Ser Glu Arg
Cys Ser Arg Glu
Cys Thr Asp Arg
Cys Thr Arg Asp
Cys Trp Ala Asp
C21H27N5O7S (493.16311120000006)
Cys Trp Asp Ala
C21H27N5O7S (493.16311120000006)
Cys Trp Glu Gly
C21H27N5O7S (493.16311120000006)
Cys Trp Gly Glu
C21H27N5O7S (493.16311120000006)
Asp Ala Cys Trp
C21H27N5O7S (493.16311120000006)
Asp Ala Trp Cys
C21H27N5O7S (493.16311120000006)
Asp Cys Ala Trp
C21H27N5O7S (493.16311120000006)
Asp Cys Glu Lys
C18H31N5O9S (493.18423960000007)
Asp Cys Glu Gln
Asp Cys Lys Glu
C18H31N5O9S (493.18423960000007)
Asp Cys Gln Glu
Asp Cys Arg Thr
Asp Cys Thr Arg
Asp Cys Trp Ala
C21H27N5O7S (493.16311120000006)
Asp Asp Met Asn
Asp Asp Asn Met
Asp Glu Cys Lys
C18H31N5O9S (493.18423960000007)
Asp Glu Cys Gln
Asp Glu Lys Cys
C18H31N5O9S (493.18423960000007)
Asp Glu Gln Cys
Asp Lys Cys Glu
C18H31N5O9S (493.18423960000007)
Asp Lys Glu Cys
C18H31N5O9S (493.18423960000007)
Asp Met Asp Asn
Asp Met Asn Asp
Asp Met Gln Thr
C18H31N5O9S (493.18423960000007)
Asp Met Thr Gln
C18H31N5O9S (493.18423960000007)
Asp Asn Asp Met
Asp Asn Met Asp
Asp Gln Cys Glu
Asp Gln Glu Cys
Asp Gln Met Thr
C18H31N5O9S (493.18423960000007)
Asp Gln Thr Met
C18H31N5O9S (493.18423960000007)
Asp Arg Cys Thr
Asp Arg Thr Cys
Asp Ser Ser Trp
C21H27N5O9 (493.1808692000001)
Asp Ser Trp Ser
C21H27N5O9 (493.1808692000001)
Asp Thr Cys Arg
Asp Thr Met Gln
C18H31N5O9S (493.18423960000007)
Asp Thr Gln Met
C18H31N5O9S (493.18423960000007)
Asp Thr Arg Cys
Asp Trp Ala Cys
C21H27N5O7S (493.16311120000006)
Asp Trp Cys Ala
C21H27N5O7S (493.16311120000006)
Asp Trp Ser Ser
C21H27N5O9 (493.1808692000001)
Glu Cys Asp Lys
C18H31N5O9S (493.18423960000007)
Glu Cys Asp Gln
Glu Cys Glu Asn
Glu Cys Gly Trp
C21H27N5O7S (493.16311120000006)
Glu Cys Lys Asp
C18H31N5O9S (493.18423960000007)
Glu Cys Asn Glu
Glu Cys Gln Asp
Glu Cys Arg Ser
Glu Cys Ser Arg
Glu Cys Trp Gly
C21H27N5O7S (493.16311120000006)
Glu Asp Cys Lys
C18H31N5O9S (493.18423960000007)
Glu Asp Cys Gln
Glu Asp Lys Cys
C18H31N5O9S (493.18423960000007)
Glu Asp Gln Cys
Glu Glu Cys Asn
Glu Glu Asn Cys
Glu Gly Cys Trp
C21H27N5O7S (493.16311120000006)
Glu Gly Trp Cys
C21H27N5O7S (493.16311120000006)
Glu Lys Cys Asp
C18H31N5O9S (493.18423960000007)
Glu Lys Asp Cys
C18H31N5O9S (493.18423960000007)
Glu Met Asn Thr
C18H31N5O9S (493.18423960000007)
Glu Met Gln Ser
C18H31N5O9S (493.18423960000007)
Glu Met Ser Gln
C18H31N5O9S (493.18423960000007)
Glu Met Thr Asn
C18H31N5O9S (493.18423960000007)
Glu Asn Cys Glu
Glu Asn Glu Cys
Glu Asn Met Thr
C18H31N5O9S (493.18423960000007)
Glu Asn Thr Met
C18H31N5O9S (493.18423960000007)
Glu Gln Cys Asp
Glu Gln Asp Cys
Glu Gln Met Ser
C18H31N5O9S (493.18423960000007)
Glu Gln Ser Met
C18H31N5O9S (493.18423960000007)
Glu Arg Cys Ser
Glu Arg Ser Cys
Glu Ser Cys Arg
Glu Ser Met Gln
C18H31N5O9S (493.18423960000007)
Glu Ser Gln Met
C18H31N5O9S (493.18423960000007)
Glu Ser Arg Cys
Glu Thr Met Asn
C18H31N5O9S (493.18423960000007)
Glu Thr Asn Met
C18H31N5O9S (493.18423960000007)
Glu Trp Cys Gly
C21H27N5O7S (493.16311120000006)
Glu Trp Gly Cys
C21H27N5O7S (493.16311120000006)
Gly Cys Glu Trp
C21H27N5O7S (493.16311120000006)
Gly Cys Trp Glu
C21H27N5O7S (493.16311120000006)
Gly Glu Cys Trp
C21H27N5O7S (493.16311120000006)
Gly Glu Trp Cys
C21H27N5O7S (493.16311120000006)
Gly Trp Cys Glu
C21H27N5O7S (493.16311120000006)
Gly Trp Glu Cys
C21H27N5O7S (493.16311120000006)
Lys Cys Asp Glu
C18H31N5O9S (493.18423960000007)
Lys Cys Glu Asp
C18H31N5O9S (493.18423960000007)
Lys Asp Cys Glu
C18H31N5O9S (493.18423960000007)
Lys Asp Glu Cys
C18H31N5O9S (493.18423960000007)
Lys Glu Cys Asp
C18H31N5O9S (493.18423960000007)
Lys Glu Asp Cys
C18H31N5O9S (493.18423960000007)
Met Asp Asp Asn
Met Asp Asn Asp
Met Asp Gln Thr
C18H31N5O9S (493.18423960000007)
Met Asp Thr Gln
C18H31N5O9S (493.18423960000007)
Met Glu Asn Thr
C18H31N5O9S (493.18423960000007)
Met Glu Gln Ser
C18H31N5O9S (493.18423960000007)
Met Glu Ser Gln
C18H31N5O9S (493.18423960000007)
Met Glu Thr Asn
C18H31N5O9S (493.18423960000007)
Met Asn Asp Asp
Met Asn Glu Thr
C18H31N5O9S (493.18423960000007)
Met Asn Thr Glu
C18H31N5O9S (493.18423960000007)
Met Gln Asp Thr
C18H31N5O9S (493.18423960000007)
Met Gln Glu Ser
C18H31N5O9S (493.18423960000007)
Met Gln Ser Glu
C18H31N5O9S (493.18423960000007)
Met Gln Thr Asp
C18H31N5O9S (493.18423960000007)
Met Ser Glu Gln
C18H31N5O9S (493.18423960000007)
Met Ser Gln Glu
C18H31N5O9S (493.18423960000007)
Met Thr Asp Gln
C18H31N5O9S (493.18423960000007)
Met Thr Glu Asn
C18H31N5O9S (493.18423960000007)
Met Thr Asn Glu
C18H31N5O9S (493.18423960000007)
Met Thr Gln Asp
C18H31N5O9S (493.18423960000007)
Asn Cys Glu Glu
Asn Asp Asp Met
Asn Asp Met Asp
Asn Glu Cys Glu
Asn Glu Glu Cys
Asn Glu Met Thr
C18H31N5O9S (493.18423960000007)
Asn Glu Thr Met
C18H31N5O9S (493.18423960000007)
Asn Met Asp Asp
Asn Met Glu Thr
C18H31N5O9S (493.18423960000007)
Asn Met Thr Glu
C18H31N5O9S (493.18423960000007)
Asn Thr Glu Met
C18H31N5O9S (493.18423960000007)
Asn Thr Met Glu
C18H31N5O9S (493.18423960000007)
Gln Cys Asp Glu
Gln Cys Glu Asp
Gln Asp Cys Glu
Gln Asp Glu Cys
Gln Asp Met Thr
C18H31N5O9S (493.18423960000007)
Gln Asp Thr Met
C18H31N5O9S (493.18423960000007)
Gln Glu Cys Asp
Gln Glu Asp Cys
Gln Glu Met Ser
C18H31N5O9S (493.18423960000007)
Gln Glu Ser Met
C18H31N5O9S (493.18423960000007)
Gln Met Asp Thr
C18H31N5O9S (493.18423960000007)
Gln Met Glu Ser
C18H31N5O9S (493.18423960000007)
Gln Met Ser Glu
C18H31N5O9S (493.18423960000007)
Gln Met Thr Asp
C18H31N5O9S (493.18423960000007)
Gln Ser Glu Met
C18H31N5O9S (493.18423960000007)
Gln Ser Met Glu
C18H31N5O9S (493.18423960000007)
Gln Thr Asp Met
C18H31N5O9S (493.18423960000007)
Gln Thr Met Asp
C18H31N5O9S (493.18423960000007)
Arg Cys Asp Thr
Arg Cys Glu Ser
Arg Cys Ser Glu
Arg Cys Thr Asp
Arg Asp Cys Thr
Arg Asp Thr Cys
Arg Glu Cys Ser
Arg Glu Ser Cys
Arg Ser Cys Glu
Arg Ser Glu Cys
Arg Thr Cys Asp
Arg Thr Asp Cys
Ser Cys Glu Arg
Ser Cys Arg Glu
Ser Asp Ser Trp
C21H27N5O9 (493.1808692000001)
Ser Asp Trp Ser
C21H27N5O9 (493.1808692000001)
Ser Glu Cys Arg
Ser Glu Met Gln
C18H31N5O9S (493.18423960000007)
Ser Glu Gln Met
C18H31N5O9S (493.18423960000007)
Ser Glu Arg Cys
Ser Met Glu Gln
C18H31N5O9S (493.18423960000007)
Ser Met Gln Glu
C18H31N5O9S (493.18423960000007)
Ser Gln Glu Met
C18H31N5O9S (493.18423960000007)
Ser Gln Met Glu
C18H31N5O9S (493.18423960000007)
Ser Arg Cys Glu
Ser Arg Glu Cys
Ser Ser Asp Trp
C21H27N5O9 (493.1808692000001)
Ser Ser Trp Asp
C21H27N5O9 (493.1808692000001)
Ser Trp Asp Ser
C21H27N5O9 (493.1808692000001)
Ser Trp Ser Asp
C21H27N5O9 (493.1808692000001)
Thr Cys Asp Arg
Thr Cys Arg Asp
Thr Asp Cys Arg
Thr Asp Met Gln
C18H31N5O9S (493.18423960000007)
Thr Asp Gln Met
C18H31N5O9S (493.18423960000007)
Thr Asp Arg Cys
Thr Glu Met Asn
C18H31N5O9S (493.18423960000007)
Thr Glu Asn Met
C18H31N5O9S (493.18423960000007)
Thr Met Asp Gln
C18H31N5O9S (493.18423960000007)
Thr Met Glu Asn
C18H31N5O9S (493.18423960000007)
Thr Met Asn Glu
C18H31N5O9S (493.18423960000007)
Thr Met Gln Asp
C18H31N5O9S (493.18423960000007)
Thr Asn Glu Met
C18H31N5O9S (493.18423960000007)
Thr Asn Met Glu
C18H31N5O9S (493.18423960000007)
Thr Gln Asp Met
C18H31N5O9S (493.18423960000007)
Thr Gln Met Asp
C18H31N5O9S (493.18423960000007)
Thr Arg Cys Asp
Thr Arg Asp Cys
Trp Ala Cys Asp
C21H27N5O7S (493.16311120000006)
Trp Ala Asp Cys
C21H27N5O7S (493.16311120000006)
Trp Cys Ala Asp
C21H27N5O7S (493.16311120000006)
Trp Cys Asp Ala
C21H27N5O7S (493.16311120000006)
Trp Cys Glu Gly
C21H27N5O7S (493.16311120000006)
Trp Cys Gly Glu
C21H27N5O7S (493.16311120000006)
Trp Asp Ala Cys
C21H27N5O7S (493.16311120000006)
Trp Asp Cys Ala
C21H27N5O7S (493.16311120000006)
Trp Asp Ser Ser
C21H27N5O9 (493.1808692000001)
Trp Glu Cys Gly
C21H27N5O7S (493.16311120000006)
Trp Glu Gly Cys
C21H27N5O7S (493.16311120000006)
Trp Gly Cys Glu
C21H27N5O7S (493.16311120000006)
Trp Gly Glu Cys
C21H27N5O7S (493.16311120000006)
Trp Ser Asp Ser
C21H27N5O9 (493.1808692000001)
Trp Ser Ser Asp
C21H27N5O9 (493.1808692000001)
Phe4Cl-Trp-OH
C25H20ClN3O6 (493.10405700000007)
Primulin
(2R,3R)-2,3-dihydroxybutanedioic acid,5-fluoro-1-(2-fluorophenyl)-3-[[(3S)-piperidin-3-yl]methoxy]indazole
C23H25F2N3O7 (493.16604839999997)
Apatinib
C25H27N5O4S (493.1783662000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
4-[4,6-bis(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Minocycline hydrochloride
C23H28ClN3O7 (493.16156880000005)
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer, anti-inflammatory, and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect[1][2][3][4][5][6][7].
N-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butyl)-3-fluorenylcarboxamide
NGB 2904 is a potent, selective, orally active and brain-penetrated antagonist of dopamine D3 receptor, with a Ki of 1.4 nM. NGB 2904 shows selectivity for D3 over D2, 5-HT2, α1, D4, D1 and D5 receptors (Kis=217, 223, 642, >5000, >10000 and >10000 nM, respectively). NGB 2904 antagonizes Quinpirole-stimulated mitogenesis[1][2].
N-[(3Z)-3-[1-(3-methylbutyl)-2,4-dioxopyrrolo[1,2-b]pyridazin-3-ylidene]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide
Dasabuvir
C26H27N3O5S (493.1671332000001)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AP - Antivirals for treatment of hcv infections C254 - Anti-Infective Agent > C281 - Antiviral Agent
(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-9-methylsulfinyl-N-sulfooxynonanimidothioate
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)octan-1-imine
4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]-2-(methoxycarbonylamino)butanoate
C20H25N6O9- (493.16829399999995)
2-[2-[2-[3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]pentanedioic acid
Minocin
C23H28ClN3O7 (493.16156880000005)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Lonijaposide K
C23H27NO11 (493.15840320000007)
A natural product found in Lonicera japonica.
(5-{[3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
C25H23N3O4S2 (493.11299180000003)
3-[[3-[(4-Acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
C23H19N5O6S (493.1055994000001)
2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
C24H23N5O3S2 (493.12422480000004)
[4-[2-(3-Chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone
2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(phenylmethyl)acetamide
C25H27N5O4S (493.1783662000001)
2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
C24H23N5O5S (493.14198280000005)
2-[[2-[[4-(2-furanylmethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
C24H23N5O3S2 (493.12422480000004)
(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
(2S,3S,3aR,9bR)-1-acetyl-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C25H24ClN5O4 (493.15167340000005)
(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C25H33Cl2N3O3 (493.1898848000001)
N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C24H26F3N3O5 (493.1824462000001)
(2R,3R,3aS,9bS)-1-acetyl-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C25H24ClN5O4 (493.15167340000005)
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine
C17H27N5O7Se (493.10756019999997)
A non-proteinogenic dipeptide formed from L-gamma-glutamic acid and hercynyl-L-selenocysteine residues.
(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-12-methylsulfonyl-6-oxo-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
C19H20N5O9P (493.0998600000001)
malvidin 3-O-beta-D-glucoside
An anthocyanin cation consisting of malvidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.
4-({[4-(4-aminobenzamido)-3-ethoxy-2-hydroxyphenyl](hydroxy)methylidene}amino)-3-isopropoxybenzoic acid
C26H27N3O7 (493.18489120000004)
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
2-hydroxy-5-({5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}imino)-3-methylimidazol-4-one
C25H27N5O6 (493.19612420000004)
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-chromen-5-yl
2-hydroxy-5-({5-[(2-hydroxy-3,4-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}imino)-3-methylimidazol-4-one
C25H27N5O6 (493.19612420000004)
3,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
(11r,15s,16s)-14,15-dimethoxy-20-methyl-19-oxo-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-trien-16-yl benzoate
C27H27NO8 (493.17365820000003)
methyl 3-hydroxy-6-{3-hydroxy-2-[(3-methoxy-2-methyl-3-oxopropoxy)carbonyl]-5-methylphenoxy}-5-methoxy-2-nitrobenzoate
C22H23NO12 (493.12201980000003)
(1r,11s,13s,14r,15s,16s)-14,15-dimethoxy-20-methyl-19-oxo-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-trien-16-yl benzoate
C27H27NO8 (493.17365820000003)
(1r,2s,10r,12r,13s)-10-(hydroxymethyl)-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraene-12-carbonitrile
C26H27N3O7 (493.18489120000004)
2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
C27H27NO8 (493.17365820000003)
(2s,3r,4r,5s,6r)-2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
C27H27NO8 (493.17365820000003)
4-({[4-(4-aminobenzamido)-2-hydroxy-3-isopropoxyphenyl](hydroxy)methylidene}amino)-3-ethoxybenzoic acid
C26H27N3O7 (493.18489120000004)
n-[2-(4-hydroxyphenyl)-1-{[2-(4-hydroxyphenyl)-1-phosphonoethyl]-c-hydroxycarbonimidoyl}ethyl]-3-methyl-2-(methylamino)butanimidic acid
10-(hydroxymethyl)-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraene-12-carbonitrile
C26H27N3O7 (493.18489120000004)
[5-(4-acetyl-2-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]({[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-2-yl)butylidene]amino})acetic acid
C21H27N5O9 (493.1808692000001)