Exact Mass: 366.07175540000003
Exact Mass Matches: 366.07175540000003
Found 375 metabolites which its exact mass value is equals to given mass value 366.07175540000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glycyrol
Glycyrol is a member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a member of coumestans, a polyphenol, a delta-lactone and an aromatic ether. It is functionally related to a coumestan. Glycyrol is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. Glycyrol is found in root vegetables. Glycyrol is isolated from Glycyrrhiza sp. root (licorice Isolated from Glycyrrhiza species root (licorice). Glycyrol is found in root vegetables. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
Phosphoribosyl formamidocarboxamide
This compound is an intermediate in purine metabolism, where it is the byproduct of phosphoribosylaminoimidazolecarboxamide formyltransferase (EC 2.1.2.3) and IMP cyclohydrolase (EC 3.5.4.10). It is also a byproduct of Ligases (EC 6.3.4.-). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Atovaquone
C22H19ClO3 (366.1022654000001)
Atovaquone is only found in individuals that have used or taken this drug. It is a hydroxynaphthoquinone that has antimicrobial activity and is being used in antimalarial protocols. [PubChem]Atovaquone is a hydroxy- 1, 4- naphthoquinone, an analog of ubiquinone, with antipneumocystis activity. The mechanism of action against Pneumocystis carinii has not been fully elucidated. In Plasmodium species, the site of action appears to be the cytochrome bc1 complex (Complex III). Several metabolic enzymes are linked to the mitochondrial electron transport chain via ubiquinone. Inhibition of electron transport by atovaquone will result in indirect inhibition of these enzymes. The ultimate metabolic effects of such blockade may include inhibition of nucleic acid and ATP synthesis. Atovaquone also has been shown to have good in vitro activity against Toxoplasma gondii. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D004791 - Enzyme Inhibitors
Pachyrrhizone
Theasaponin F1
Theasaponin f1, also known as tcm f1, is a member of the class of compounds known as naphthacenes. Naphthacenes are compounds containing a naphthacene moiety, which is a polyaromatic hydrocarbon made of four linearly fused benzene rings. Theasaponin f1 is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Theasaponin f1 can be found in tea, which makes theasaponin f1 a potential biomarker for the consumption of this food product.
Wampetin
Indicolactone is found in fruits. Indicolactone is a constituent of Clausena anisata and Clausena lansium (wampee)
Daphnoretin methyl ether
Daphnoretin methyl ether is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue)
Furocoumarinic acid glucoside
Furocoumarinic acid glucoside is found in fruits. Furocoumarinic acid glucoside is reported from Ficus carica (fig
Glycyrrhizaisoflavone B
Glycyrrhizaisoflavone B is found in root vegetables. Glycyrrhizaisoflavone B is a constituent of Glycyrrhiza sp. Constituent of Glycyrrhiza species Glycyrrhizaisoflavone B is found in root vegetables.
N-Caffeoyltryptophan
N-Caffeoyltryptophan is found in coffee and coffee products. N-Caffeoyltryptophan is a constituent of green coffee beans
2-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
2-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone sulfate is a sulfate derivative of Estrone
4-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
4-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol.
Ridogrel
Ridogrel is only found in individuals that have used or taken this drug. It is a dual action drug useful for the prevention of systemic thrombo-embolism and as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. However, there currently are no clinical indications for preferential use of ridogrel over aspirin.Ridogrel inhibits thromboxane A2 synthase and also blocks the thromboxane A2/prostaglandin endoperoxide receptors. Thromboxane synthetase produces thromboxane in platelets. Thromboxane is a vasoconstrictor and facilitates the clumping of platelets. Therefore by inhibiting the production and promotion of thromboxane, thrombolysis is enhanced. C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-) is considered to be slightly soluble (in water) and acidic
2-(2-Chlorophenyl)-4-methyl-5-(pyridin-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
GKT136901 is a potent, selective and orally active inhibitor of NADPH oxidase (NOX1/4), with Kis of 160 and 165 nM, respectively. GKT136901 is also a selective and direct scavenger of peroxynitrite. GKT136901 can be used for the research of diabetic nephropathy, stroke, and neurodegeneration. GKT136901 also has anti-inflammatory activity[1][2][3].
3-[4-(4-Chlorophenyl)cyclohexyl]naphthalene-1,2,4-trione
C22H19ClO3 (366.1022654000001)
beta-Apopolygamatin
5-((4-(2-(1H-Indol-1-yl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
Fructose citrate
Glucose citrate
Ilaprazole
C19H18N4O2S (366.11504080000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
Pirinixil
Pomaglumetad methionil
C12H18N2O7S2 (366.05553979999996)
Psoralenoside
2-(3,4-Dicarboxy-3-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
2-(3,4-Dicarboxy-2-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
7,7,8,8-Tetrakis(methoxydiazenyl)bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
Camptothecin sodium
Vellokaempferol 3-methyl ether
5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
3-Hydroxyalpinumisoflavone 4-methyl ether
Isoglycyrol
Desmodol
Neofolin
Glycyrol
Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
UK-416244
C17H22N2O3S2 (366.10717819999996)
CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7222; ORIGINAL_PRECURSOR_SCAN_NO 7220 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7232; ORIGINAL_PRECURSOR_SCAN_NO 7230 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7248; ORIGINAL_PRECURSOR_SCAN_NO 7246 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7266; ORIGINAL_PRECURSOR_SCAN_NO 7262 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7269; ORIGINAL_PRECURSOR_SCAN_NO 7264
1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one
C18H16F2O2S2 (366.05597399999994)
(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro<6.6>undecane|(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro[6.6]undecane
C15H24BrClO3 (366.05972440000005)
3,4,5,4,5-Pentahydroxy-2,3-oxy-di-benzoesaeure-dimethylester|3,4,5,4,5-pentahydroxy-2,3-oxy-di-benzoic acid dimethyl ester|dehydrodigallic acid dimethyl ester
C16H14O10 (366.05869440000004)
5,6,7,8,2,3,5-heptahydroxy-4-methoxyflavanone
C16H14O10 (366.05869440000004)
methyl [11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetate
(-)-4beta-(2-hydroxyethylsulfanyl)epicatechin|(-)-epicatechin 4-(2-hydroxyethyl)thio ether|epicatechin 4-(2-hydroxyethylthio)ether
C17H18O7S (366.07731980000005)
2-Hydroxy-3,6-bis(4-hydroxyphenyl)-5-acetoxy-1,4-benzoquinone
5-(2-hydroxyethylthio)-(-)-epicatechin
C17H18O7S (366.07731980000005)
2-(2-hydroxyethylthio)-(-)-epicatecin
C17H18O7S (366.07731980000005)
N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
2-(2,4-Dihydroxyphenyl)-5-hydroxy-6-methyl-8,8-dimethyl-8H-benzo[1,2-b:3,4-b]dipyran-4-one
2-methoxyl-7,6-dihydroxy-(6,6-dimethylpyrano)-(4,3:2,3)isoflavone|hirtellanine I
rel-(5R,6S,7S,8R)-8-chloro-5,6,7,8-tetrahydro-5,6,7-trihydroxy-2-[2-(4-methoxyphenyl)ethyl]-4H-1-benzopyran-4-one
8,9-dihydroxy-1-methoxy-[6,6-dimethylpyrano(2,3:2,3)]pterocarpene|hirtellanine D
5-hydroxy-2-(1-hydroxy-1-methylethyl)-3-methoxyfurane-(2,3:7,8)-flavone
3,5-dihydroxy-2-methyl-1,4-naphthoquinone 5-O-beta-glucoside|droserone 5-O-beta-glucoside
((E)-3-Methoxy-5-oxo-4-phenyl-5H-[2]furyliden)-(2-methoxy-phenyl)-essigsaeure-methylester|((E)-3-methoxy-5-oxo-4-phenyl-5H-[2]furylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|(E)-O-methyl leprapinic acid|(E)-O-methylleprapinic acid|leprapinic acid methyl ether|Methyl leprapinate
3-hydroxy-8,9-methylenedioxy-2,2-dimethyl-pyrano-(5,6:1,2)[6aR,11aR]pterocarpan|maackiapterocarpan B
2-oxo-2H-chromen-7-yl 6-O-acetyl-beta-D-glucopyranoside|7-O-(6-acetoxy-beta-D-glucopyranosyl)coumarin
Benzoic acid 1-methyl-1-(2,3-dihydro-9-hydroxy-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)ethyl ester
3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide
Candidusin C
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a 4-methoxyphenyl group at position 7. It has been isolated from Aspergillus taichungensis.
cis-4-Decensaeure-p-bromphenacylester|cis-Dec-4-ensaeure-(4-brom-phenacylester)|decen-(4c)-oic acid-(1)-(4-bromo-phenacyl ester)|Decen-(4c)-saeure-(1)-(4-brom-phenacylester)
C18H23BrO3 (366.08304680000003)
9-hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9-oxo-Delta7,8,7,8-6.7,8.8-neolignan
2-(1,3-Benzodioxol-5-yl)-5,6-Dimethoxy-4H-furo[2,3-H]-1-benzopyran-4-one|3,4-methylenodioxy-5,6-dimethoxy-[2,3:7,8]-furanoflavone|methylenedioxy-(3,4)-5,6-dimethoxyfurano-(7,8,2,3)-flavone
Enidin
C17H15ClO7 (366.05062699999996)
Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1]. Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1].
dracorhodin
C17H15ClO7 (366.05062699999996)
Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2]. Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2].
Psoralenoside
Psoralenoside is a natural product found in Cullen corylifolium with data available. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3].
Isopsoralenoside
Isopsoralenoside is a natural product found in Cullen corylifolium with data available. Isopsoralenoside is a benzofuran glycoside from Psoralea corylifolia. Isopsoralenoside can be quickly metabolized to Psoralen (HY-N0053) in digestive tract contents. Isopsoralenoside?show estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[1]. Isopsoralenoside is a benzofuran glycoside from Psoralea corylifolia. Isopsoralenoside can be quickly metabolized to Psoralen (HY-N0053) in digestive tract contents. Isopsoralenoside?show estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[1].
Rubinaphthin A
Rubinaphthin A is a natural product found in Rubia yunnanensis with data available.
ATOVAQUONE
C22H19ClO3 (366.1022654000001)
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D004791 - Enzyme Inhibitors
1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid
C16H14O10 (366.05869440000004)
C21H18O6_7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, 1-[(benzoyloxy)methyl]-, 3-benzoate
C17H18O9_2-Propenoic acid, 3-[4-(beta-D-glucopyranosyloxy)-5-benzofuranyl]-, (2E)
1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
fluroxypyr-meptyl
C15H21Cl2FN2O3 (366.09131879999995)
CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5185; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5213; ORIGINAL_PRECURSOR_SCAN_NO 5211 CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4609; ORIGINAL_PRECURSOR_SCAN_NO 4607 CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5195 CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5209; ORIGINAL_PRECURSOR_SCAN_NO 5208 CONFIDENCE standard compound; INTERNAL_ID 1295; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5216; ORIGINAL_PRECURSOR_SCAN_NO 5212
Ala Ala Cys Cys
Ala Cys Ala Cys
Ala Cys Cys Ala
Ala Cys Ser Ser
Ala Ser Cys Ser
Ala Ser Ser Cys
Cys Ala Ala Cys
Cys Ala Cys Ala
Cys Ala Ser Ser
Cys Cys Ala Ala
Cys Gly Gly Met
Cys Gly Met Gly
Cys Gly Ser Thr
Cys Gly Thr Ser
Cys Met Gly Gly
Cys Ser Ala Ser
Cys Ser Gly Thr
Cys Ser Ser Ala
Cys Ser Thr Gly
Cys Thr Gly Ser
Cys Thr Ser Gly
Gly Cys Gly Met
Gly Cys Met Gly
Gly Cys Ser Thr
Gly Cys Thr Ser
Gly Gly Cys Met
Gly Gly Met Cys
Gly Met Cys Gly
Gly Met Gly Cys
Gly Ser Cys Thr
Gly Ser Thr Cys
Gly Thr Cys Ser
Gly Thr Ser Cys
Met Cys Gly Gly
Met Gly Cys Gly
Met Gly Gly Cys
Ser Ala Cys Ser
Ser Ala Ser Cys
Ser Cys Ala Ser
Ser Cys Gly Thr
Ser Cys Ser Ala
Ser Cys Thr Gly
Ser Gly Cys Thr
Ser Gly Thr Cys
Ser Ser Ala Cys
Ser Ser Cys Ala
Ser Thr Cys Gly
Ser Thr Gly Cys
Thr Cys Gly Ser
Thr Cys Ser Gly
Thr Gly Cys Ser
Thr Gly Ser Cys
Thr Ser Cys Gly
Thr Ser Gly Cys
Ridogrel
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
Furocoumarinic acid glucoside
Wampetin
Glycyrrhizaisoflavone B
[3-(Benzoyloxy)-2-hydroxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate
4-(?-D-Glucopyranosyloxy)-1-hydroxy-2-naphthoic acid
ST 18:4;O3;S
C18H22O6S (366.11370320000003)
(5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone
2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
C15H12F6N2O2 (366.08029239999996)
Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)
C16H11N2NaO5S (366.02863560000003)
TERT-BUTYL 7-BROMOSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
4,4-(Phenylphosphoryl)dibenzoic acid
C20H15O5P (366.06570700000003)
Pirinixil
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
TERT-BUTYL 5-BROMOSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
4-[4-(dimethylamino)styryl]-N-methylpyridinium iodide
2-di-1-asp
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
(2R,3R,4S,5R,6S)-2-(ACETOXYMETHYL)-6-CHLOROTETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
C14H19ClO9 (366.07175540000003)
2-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
2,6-DICHLORO-4,8-DIPIPERIDINOPYRIMIDINO[5,4-D]PYRIMIDINE
3-chloromethyl-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl
C19H23ClO3S (366.1056358000001)
Benzoic acid, 4,4-(1,4-phenylenedi-2,1-ethynediyl)bis-
4-(2,5-dioxopyrrol-1-yl)-N-[2-[3-(trifluoromethyl)diazirin-3-yl]phenyl]butanamide
Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate
1-Carbobenzoxy-3-MethyliMidazolium TrifluoroMethanesulfonate
C13H13F3N2O5S (366.04972440000006)
3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine,hydrochloride
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
4-(4-Chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine
1-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)ETHANONE
C22H19ClO3 (366.1022654000001)
4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione
C13H7F9O2 (366.03023099999996)
1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
Rhodamine 110
C20H15ClN2O3 (366.07711500000005)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
Pifithrin-α hydrobromide
Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist.
6β-[2-(4-hydroxy-phenoxy)-acetylamino]-penicillanic acid
(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)
DANSYL-L-ASPARTIC ACID DI(CYCLOHEXYLAMMONIUM) SALT
2-(4-CHLOROPHENOXY)-N-(4-ISONICOTINOYLPHENYL)ACETAMIDE
C20H15ClN2O3 (366.07711500000005)
(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
2,3,4,6-TETRA-O-ACETYL-α-D-GLUCOPYRANOSYL CHLORIDE
C14H19ClO9 (366.07175540000003)
[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-chloro-2-hydroxy-6-oxohexyl] acetate
C14H19ClO9 (366.07175540000003)
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Chloride
C14H19ClO9 (366.07175540000003)
4-[(4-Imidazo[1,2-A]pyridin-3-ylpyrimidin-2-YL)amino]benzenesulfonamide
Pomaglumetad methionil
C12H18N2O7S2 (366.05553979999996)
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Abacavir 5-phosphate
C14H19N6O4P (366.12053440000005)
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
1-(4-Chloro-3-methoxyphenyl)sulfonyl-4-phenylpiperazine
C17H19ClN2O3S (366.08048540000004)
N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide
3-(3-Oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde
C23H14N2O3 (366.10043740000003)
3-[2-(1,3-Benzothiazol-2-yl)hydrazinyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione
C19H18N4O2S (366.11504080000003)
2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide
3-((Dimethylamino)methyl)-4-(3-methyl-4-(methylthio)phenoxy)benzenesulfonamide
C17H22N2O3S2 (366.10717819999996)
(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
2-[4-(4-Chlorophenyl)cyclohexylidene]-3,4-dihydroxy-1(2H)-naphthalenone
C22H19ClO3 (366.1022654000001)
N-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophene-2-carboxamide
(4-Benzoyloxy-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate
S-(indol-3-ylmethylisothiocyanyl)-L-cysteinylglycine
(4S)-2-[(S)-[(2R)-2-amino-2-phenylacetamido](carboxylato)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
3,8,10,11,12-Pentahydroxy-1-methyltetracene-2-carboxylic acid
2-[[(2R)-2-amino-3-(1H-indol-3-ylmethylcarbamothioylsulfanyl)propanoyl]amino]acetic acid
5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione
3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione
7,7,8,8-Tetrakis(methoxydiazenyl)bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
4-[(2,4-dichlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]benzamide
5-(3,4-Dimethoxyphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole
2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-methylpyridin-1-ium iodide
6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
C16H15ClN2O4S (366.04410200000007)
3-(2,6-dichlorophenyl)-N-[imino(1-pyrrolidinyl)methyl]-5-methyl-4-isoxazolecarboxamide
C16H16Cl2N4O2 (366.06502559999996)
1-(3-Amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-chlorophenyl)ethanone
3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid
2-Methoxy-4-[(8-methoxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-ylimino)-methyl]-phenol
2-[[2-(4-Morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester
6-(2,3-Dihydro-1,4-benzodioxin-3-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
1-[2-[(3-Chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea
C17H19ClN2OS2 (366.06272739999997)
1-[2-(4-Chlorophenyl)sulfonylethyl]-1-ethyl-3-phenylurea
C17H19ClN2O3S (366.08048540000004)
(E)-N-(2-methoxyethyl)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
C19H18N4O2S (366.11504080000003)
1-[3-(Dimethylsulfamoyl)phenyl]-3-[(5-methyl-2-furyl)methyleneamino]thiourea
4-(Dimethylsulfamoyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone
N-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide
N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
N-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-hydroxybenzamide
C20H15ClN2O3 (366.07711500000005)
N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzenesulfonamide
C19H18N4O2S (366.11504080000003)
2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide
N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-2-thiophenecarboxamide
5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester
C16H15O6PS (366.03269400000005)
[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate
3,5,7-Trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxychromen-4-one
[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
1,1,3,3-Tetramethyl-1,3-bis(trimethylsilyl)digermoxane
C10H30Ge2OSi2 (366.02766899999995)
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid
C16H14O10 (366.05869440000004)
FAICAR
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ilaprazole
C19H18N4O2S (366.11504080000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
Tetracenomycin F1
A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.
3-[4-(4-Chlorophenyl)cyclohexyl]naphthalene-1,2,4-trione
C22H19ClO3 (366.1022654000001)
abacavir monophosphate
C14H19N6O4P (366.12053440000005)
The organic phosphate that is the 5-monophosphate of abacavir.
HT-2157
HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonists of galanin-3 receptor (Gal3).
OSS_128167
OSS_128167 is a potent selective sirtuin 6 (SIRT6) inhibitor with IC50s of 89 μM, 1578 μM and 751 μM for SIRT6, SIRT1 and SIRT2, respectively. OSS_128167 has anti-HBV activity that inhibits HBV transcription and replication. OSS_128167 has anti-cancer, anti-inflammation and anti-viral effects[1][2].
SIRT6-IN-2
SIRT6-IN-2 (Compound 5) is a selective SIRT6 inhibitor (IC50: 34 μM). SIRT6-IN-2 increases acetylation of H3K9 and increases glucose uptake in cultured cells. SIRT6-IN-2 also reduces T cell proliferation. SIRT6-IN-2 has immunosuppressive and chemosensitizing effects[1].
ST-1006
ST-1006 is a potent histamine H4 receptor agonist with a pKi value of 7.94. ST-1006 has anti-inflammatory effect[1][2].