Exact Mass: 422.0825388
Exact Mass Matches: 422.0825388
Found 357 metabolites which its exact mass value is equals to given mass value 422.0825388,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isomangiferin
Isomangiferin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as an anti-HSV-1 agent and a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Isomangiferin is a natural product found in Cystopteris moupinensis, Cystopteris montana, and other organisms with data available. Isomangiferin is found in fruits. Isomangiferin is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Isomangiferin is found in fruits. Isomangiferin, a natural product, is reported to have antiviral activity. Isomangiferin, a natural product, is reported to have antiviral activity.
Trehalose 6-phosphate
Trehalose 6-phosphate is a substrate for Hexokinase (type I) and Tryptase beta-1. [HMDB]. Trehalose 6-phosphate is found in many foods, some of which are barley, cashew nut, kohlrabi, and american butterfish. Trehalose 6-phosphate is a substrate for Hexokinase (type I) and Tryptase beta-1. Trehalose 6-phosphate has been found to be a microbial metabolite in Escherichia, Mycobacterium and Saccharomyces (UniProt). KEIO_ID T065; [MS2] KO009301 D004791 - Enzyme Inhibitors KEIO_ID T065
Mangiferol
Mangiferol, also known as alpizarin or chinomin, is a member of the class of compounds known as xanthones. Xanthones are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring. Mangiferol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Mangiferol can be found in mango, which makes mangiferol a potential biomarker for the consumption of this food product. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].
Lactose 6-phosphate
A lactose phosphate in which a single monophosphate substituent is placed at position 6 on the galactose ring of lactose.
Norswertianolin
Norswertianolin acts as a CSE activator and is isolated from G. acuta. Norswertianolin may be a potential agent for cardiovascular diseases[1][2].
Tripteroside
A xanthone glycoside that is norathyriol attached to a beta-D-glucopyranosyl residue at position 6 via a glycosidic linkage.
Sucrose 6-phosphate
Sucrose-6-phosphate, also known as 6-O-phosphonosucrose or sucrose 6-phosphoric acid, is a member of the class of compounds known as disaccharide phosphates. Disaccharide phosphates are disaccharides carrying one or more phosphate group on a sugar unit. Sucrose-6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Sucrose-6-phosphate can be found in a number of food items such as opium poppy, oyster mushroom, globe artichoke, and shea tree, which makes sucrose-6-phosphate a potential biomarker for the consumption of these food products. Sucrose-6-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
Maltose 1-phosphate
A maltose phosphate having the phosphate group located at the 1-position.
Lactose 6-phosphate
Lactose 6-phosphate is involved in the galactose metabolism system. Specifically, Lactose 6-phosphate is an intermediate in the production of D-tagatose-6-phosphate. Lactose 6-phosphate is produced from lactose by [EC:2.7.1.69]. Lactose 6-phosphate is converted to D-tagatose-6-phosphate by 6-phospho-beta-galactosidase [EC:3.2.1.85] and galactose-6-phosphate isomerase [EC:5.3.1.26]. [HMDB] Lactose 6-phosphate is involved in the galactose metabolism system. Specifically, Lactose 6-phosphate is an intermediate in the production of D-tagatose-6-phosphate. Lactose 6-phosphate is produced from lactose by [EC:2.7.1.69]. Lactose 6-phosphate is converted to D-tagatose-6-phosphate by 6-phospho-beta-galactosidase [EC:3.2.1.85] and galactose-6-phosphate isomerase [EC:5.3.1.26].
beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate
Mangiferin
Mangiferin is found in fruits. Mangiferin is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Mangiferin is found in mango and fruits. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].
Rumexoside
Rumexoside is found in herbs and spices. Rumexoside is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock). Rumexoside is found in herbs and spices.
1-O-Caffeoyl-(b-D-glucose 6-O-sulfate)
1-O-Caffeoyl-(b-D-glucose 6-O-sulfate) is found in green vegetables. 1-O-Caffeoyl-(b-D-glucose 6-O-sulfate) is isolated from Pteridium aquilinum (bracken fern).
(2-Methyl-3-phenyl-phenyl)methyl (3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
1,4-Bis-[(4-chloro-phenoxy)-acetyl]-piperazine
2-(2-Chloro-4-fluorobenzyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole
LXR-623 is a brain-penetrant partial LXRα and full LXRβ agonist, with IC50s of 24 nM and 179 nM, respectively.
Aurintricarboxylic acid
Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively[1]. Aurintricarboxylic acid is a potent anti-influenza agent by directly inhibiting the neuraminidase[2]. Aurintricarboxylic acid is an inhibitor of topoisomerase II and apoptosis[3]. Aurintricarboxylic acid is a selective inhibitor of the TWEAK-Fn14 signaling pathway[4]. Aurintricarboxylic acid also acts as a cystathionine-lyase (CSE) inhibitor with an IC50 of 0.6 μM[5]. Aurintricarboxylic acid is a modifier of miRNAs that regulate miRNA function, with an IC50 of 0.47 μM[6].
2-Methoxy-5-(2,4-dioxo-5-thiazolidinyl)-N-((4-(trifluoromethyl)phenyl)methyl)benzamide
Acetic acid, (4-chlorophenoxy)-, 2-hydroxy-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl ester
Plicatic acid
Sucrose phosphate
Sucrose-6-phosphate
Catechin 7-xyloside
Catechin 7-xyloside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Catechin 7-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Catechin 7-xyloside can be found in common hazelnut, which makes catechin 7-xyloside a potential biomarker for the consumption of this food product.
Mangiferin
Mangiferin is a C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position. It has a role as a hypoglycemic agent, an antioxidant, an anti-inflammatory agent and a plant metabolite. It is a C-glycosyl compound and a member of xanthones. It is functionally related to a xanthone. It is a conjugate acid of a mangiferin(1-). Mangiferin is a natural product found in Salacia chinensis, Smilax bracteata, and other organisms with data available. See also: Mangifera indica bark (part of). A C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position. Origin: Plant Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].
Villosone
6-Ketodehydroamorphigenin
2,4,3,4,alpha-Pentahydroxydihydrochalcone 3-C-xyloside
Catechin 7-xyloside
Catechin 7-O-beta-D-xyloside
3-O-(2,4-Dimethoxy-6-methylbenzoyl)uridine
C19H22N2O9 (422.13252420000003)
[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
C19H22N2O9 (422.13252420000003)
(2R,3S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol
1,2-Diacetoxy-7,8-dihydro-4-hydroxy-3-(4-hydroxyphenyl)dibenzofuran-7,8-dion
4-De-O-Ac,4-(2-methylpropanoyl)-Antibiotic FL 120B|FL-120B
C22H18N2O7 (422.11139579999997)
3-hydroxybenzyl-4-hydroxybenzoate-4-O-beta-D-glucopyranoside|p-Hydroxybenzoyl calleryanin
9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
Isomangiferin
Isomangiferin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as an anti-HSV-1 agent and a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Isomangiferin is a natural product found in Cystopteris moupinensis, Cystopteris montana, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. Isomangiferin, a natural product, is reported to have antiviral activity. Isomangiferin, a natural product, is reported to have antiviral activity.
4-(3,4-dihydroxybenzoyloxymethyl)phenyl-beta-D-glucopyranoside|4-(3,4-dihydroxybenzoyloxymethyl)phenyl-O-beta-D-glucopyranoside|4-(O-beta-D-glycopyranosyl)benzyl protocatechoate|amburoside A|amburoside D|OV-16
(4R,5S)-melithiazol M|melithiazol M|melithiazole M
1,3,7,8-tetrahydroxyxanthone-8-O-beta-D-glucopyranoside|1,3,7,8-Tetrahydroxyxanthone-8-O-??-D-glucopyranoside|triptexanthoside A
3,5,6-trihydroxy-4-methoxybenzophenone-2-O-alpha-L-rhamnopyranoside|elegaphenonoside
(1S)-1,5-anhydro-1-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-D-glucitol|2,6,3-trihydroxy-4-methoxybenzophenone 3-beta-D-glucosylpyranoside|rhodanthenone C
2,3-dihydroxy-4-methoxybenzophenone-6-O-beta-glucopyranoside
(E)-dimethyl 4-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)-7-oxooxepane-2,4-dicarboxylate|paederoxepane A
3,4,5,6-tetrahydroxy-2-O-alpha-L-arabinosylbenzophenone
1-(4-hydroxy-3-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside D
1-(4-hydroxy-2-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside E
theophylline-9-beta-D-glucopyranosyl-6-monophosphate
6-Methoxy-2-acetyl-3-methyl-1,4-naphthoquinone-8-O-??-D-glucopyranoside
6-[(2-hydroxylbenzoyloxy)methyl]-2-hydroxyphenol-1-O-beta-D-glucopyranoside|idesin salicylate
p-Phenylazobenzoyl-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol
3,3-Dimethyl-9,10-dimethoxy-6-hydroxy-3H-bis[1]benzopyrano[3,4-b:6,5-e]pyran-7,13-dione
4-(beta-D-glucopyranosyloxy)-phenyl 4-hydroxy-3-methoxybenzoate|jiamizioside D
8FEU38L6GD
Norswertianolin is a beta-D-glucoside that is bellidin in which a beta-D-glucopyranosyl residue is attached at position O-8. A natural product found particularly in Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a metabolite. It is a member of xanthones and a beta-D-glucoside. It is functionally related to a bellidin. Norswertianolin is a natural product found in Gentianella amarella, Swertia macrosperma, and other organisms with data available. A beta-D-glucoside that is bellidin in which a beta-D-glucopyranosyl residue is attached at position O-8. A natural product found particularly in Gentiana campestris and Gentiana germanica. Norswertianolin acts as a CSE activator and is isolated from G. acuta. Norswertianolin may be a potential agent for cardiovascular diseases[1][2].
(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol
2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol
(2R,3S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol
1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one
C19H22N2O9_Uridine, 3-(2,4-dimethoxy-6-methylbenzoate)
C19H22N2O9 (422.13252420000003)
C19H22N2O9_Uridine, 2-(2,4-dimethoxy-6-methylbenzoate)
C19H22N2O9 (422.13252420000003)
(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
C19H22N2O9 (422.13252420000003)
2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol
1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based: Match]
1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based on: CCMSLIB00000847255]
(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol [IIN-based: Match]
[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major
C19H22N2O9 (422.13252420000003)
Ala Cys Asp Asp
Ala Asp Cys Asp
Ala Asp Asp Cys
Cys Ala Asp Asp
Cys Cys Pro Thr
Cys Cys Thr Pro
Cys Asp Ala Asp
Cys Asp Asp Ala
Cys Asp Glu Gly
Cys Asp Gly Glu
Cys Glu Asp Gly
Cys Glu Gly Asp
Cys Gly Asp Glu
Cys Gly Glu Asp
Cys Pro Cys Thr
Cys Pro Thr Cys
Cys Thr Cys Pro
Cys Thr Pro Cys
Asp Ala Cys Asp
Asp Ala Asp Cys
Asp Cys Ala Asp
Asp Cys Asp Ala
Asp Cys Glu Gly
Asp Cys Gly Glu
Asp Asp Ala Cys
Asp Asp Cys Ala
Asp Asp Ser Ser
C14H22N4O11 (422.12850219999996)
Asp Glu Cys Gly
Asp Glu Gly Cys
Asp Gly Cys Glu
Asp Gly Glu Cys
Asp Ser Asp Ser
C14H22N4O11 (422.12850219999996)
Asp Ser Ser Asp
C14H22N4O11 (422.12850219999996)
Glu Cys Asp Gly
Glu Cys Gly Asp
Glu Asp Cys Gly
Glu Asp Gly Cys
Glu Gly Cys Asp
Glu Gly Asp Cys
Gly Cys Asp Glu
Gly Cys Glu Asp
Gly Asp Cys Glu
Gly Asp Glu Cys
Gly Glu Cys Asp
Gly Glu Asp Cys
Pro Cys Cys Thr
Pro Cys Thr Cys
Pro Thr Cys Cys
Ser Asp Asp Ser
C14H22N4O11 (422.12850219999996)
Ser Asp Ser Asp
C14H22N4O11 (422.12850219999996)
Ser Ser Asp Asp
C14H22N4O11 (422.12850219999996)
Thr Cys Cys Pro
Thr Cys Pro Cys
Thr Pro Cys Cys
SC-51089
C22H19ClN4O3 (422.11456140000007)
Rumexoside
1-O-Caffeoyl-(b-D-glucose 6-O-sulfate)
N-[2-[[2-chloro-4-(methylsulphonyl)phenyl]azo]-5-(diethylamino)phenyl]acetamide
C19H23ClN4O3S (422.11793180000006)
1-((2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE
4-cyano-N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]ethyl]benzenesulfonamide
2-(3-(5-BROMOPYRIMIDIN-2-YL)BENZYL)-6-(1-METHYL-1H-PYRAZOL-4-YL)PYRIDAZIN-3(2H)-ONE
(4-CHLORO-2-FLUOROPHENYL)(6-CHLORO-2-METHYL-8-(MORPHOLINOMETHYL)IMIDAZO[1,2-B]PYRIDAZIN-3-YL)METHANONE
N,N-Didesmethyl Diltiazem Hydrochloride
C20H23ClN2O4S (422.10669880000006)
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-[(4-bromophenyl)methyl]-1-oxo-, 1,1-dimethylethyl est
C20H27BrN2O3 (422.12049320000006)
Pyrido[2,3-d]pyrimidine-6-carbonitrile,5-(2-chlorophenyl)-8-(4-chlorophenyl)-1,4,7,8-tetrahydro-2-methyl-4,7-dioxo- (9CI)
benzene-1,3-dicarboxylic acid,dimethyl benzene-1,4-dicarboxylate,ethane-1,2-diol
benzene-1,3-dicarboxylic acid,butane-1,4-diol,terephthalic acid
3-iodo-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide
4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide
C20H24BrFN2O2 (422.10050759999996)
4-Nitrophenyl2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfatepotassiumsalt
Omoconazole
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide
C22H16F2N4O3 (422.1190409999999)
Ibezapolstat
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
Amburoside A
A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4 of 4-hydroxybenzyl 3,4-dihydroxybenzoate via a glycosidic linkage. It is isolated from the trunk barks of Amburana cearensis and exhibits antimalarial, neuroprotective, hepatoprotective and antioxidant activities.
7-(2,5-dimethoxyphenyl)-4-hydroxy-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one
C19H13F3N2O4S (422.05480940000007)
N-(3-chloro-2,4,6-trifluorophenyl)sulfonyl-1-adamantanecarbohydrazide
C17H18ClF3N2O3S (422.06787040000006)
4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)acetamide
Ethyl 5-carbamoyl-4-methyl-2-(perfluorobenzamido)thiophene-3-carboxylate
C16H11F5N2O4S (422.03596660000005)
N-[4-(Aminosulfonyl)benzyl]-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide
C17H15ClN4O5S (422.04516500000005)
(2R)-2-[(R)-carboxy-[[(2S)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino]-methoxymethyl]-5-methylidene-2H-1,3-oxazine-4-carboxylic acid
C18H18N2O10 (422.09614080000006)
Carbenicillin disodium
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
Chinoinin
Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].
Cephapirin(1-)
The anion of cephapirin obtained by removal of a proton form the carboxylic acid group.
mannose-1D-myo-inositol 1-phosphate
A phosphorylated mannosylinositol compound which constitutes the head group of some mannosylinositol phosphorylceramides (the MIPCs), and is a product of their catabolism.
6-phospho-beta-D-glucosyl-(1->4)-D-glucose
A disaccharide phosphate consisting of cellobiose having a monophosphate group at the 6-position.
[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate
[(E)-[3-phenyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropylidene]amino] sulfate
[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate
[(2R,3S,5R,6R)-2,3,5,6-tetrahydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate
3-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-fructopyranose
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate
[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate
4-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-glucopyranose
[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate
[(2R,3S,4S,5R,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate
[2-[3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
4-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]butyl ester
C23H19FN2O3S (422.11003560000006)
N2,N2,N9,N9-tetramethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3,1-f][7]annulene-2,9-disulfonamide
4-O-(3-O-sulfo-beta-D-galactopyranosyl)-beta-D-glucopyranose
1-(2-Fluorophenyl)-3-[[1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea
C22H16F2N4OS (422.10128299999997)
N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
C21H18N4O2S2 (422.08711279999994)
1-Thiophen-2-ylsulfonyl-4-piperidinecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester
C18H18N2O4S3 (422.04286680000007)
2-Chloro-5-{5-[2-cyano-2-(4-methoxy-phenylcarbamoyl)-vinyl]-furan-2-yl}-benzoic acid
C22H15ClN2O5 (422.06694500000003)
5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
5-[[[5-(2,3-Dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole
C21H18N4O2S2 (422.08711279999994)
2-{2-[2-(Acetyloxy)-5-methoxy-3-nitrophenyl]vinyl}-4-quinolinyl acetate
C22H18N2O7 (422.11139579999997)
[(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl hydrogen sulfate
Phosphoric acid (3-methylphenyl) phenyl (2,2,2-trifluoro-1-phenylethyl) ester
3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide
C23H22N2O4S (422.13002120000004)
4-ethoxy-N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide
C23H22N2O4S (422.13002120000004)
2-(Thiophen-2-ylsulfonylamino)benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester
agrocinopine D
A member of the class of agrocinopines that consists of two D-glucose units joined via a (2<->2)-phosphodiester linkage.
4-O-(6-O-phosphono-beta-D-galactopyranosyl)-alpha-D-mannopyranose
1,5,8-Trihydroxy-9-oxo-9H-xanthen-3-yl beta-D-glucopyranoside
3-cyclohexyl-6-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione
C20H24Cl2N4O2 (422.12762239999995)
(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
C19H19FN2O6S (422.09478060000004)
(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
C19H19FN2O6S (422.09478060000004)
beta-D-Galp6S-(1->4)-beta-D-Glcp
A glycosylglucose derivative that consists of beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.
beta-D-Galp-(1->4)-beta-D-Glcp6S
A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose with a beta-D-galactosyl residue attached at position 4.
N-(3-methylphenyl)-2-[4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetamide
4-O-(3-O-sulfo-D-galactopyranosyl)-D-glucopyranose
3,4,5-Trihydroxy-6-[8-hydroxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2-(7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxane-2-carboxylic acid
[3,4-Dihydroxy-5-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate
[3,4-Dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate
3,4,5-trihydroxy-6-[6-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
[(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate
2,3-Dihydroxypropyl 5-hydroxy-2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate
[3-hydroxy-5-methyl-4-[(2R,3S)-2,3,4-trihydroxybutoxy]carbonylphenyl] 2,4-dihydroxy-6-methylbenzoate
6,7,8,15,16,17-Hexahydro-7,16-methanocyclodeca[1,2-b:6,7-b]dinaphthalene-1,4,9,14,19-pentone
alpha-Maltose 6-phosphate
A maltose phosphate having the phosphate group placed at the 6-position.
Aurintricarboxylic acid
Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively[1]. Aurintricarboxylic acid is a potent anti-influenza agent by directly inhibiting the neuraminidase[2]. Aurintricarboxylic acid is an inhibitor of topoisomerase II and apoptosis[3]. Aurintricarboxylic acid is a selective inhibitor of the TWEAK-Fn14 signaling pathway[4]. Aurintricarboxylic acid also acts as a cystathionine-lyase (CSE) inhibitor with an IC50 of 0.6 μM[5]. Aurintricarboxylic acid is a modifier of miRNAs that regulate miRNA function, with an IC50 of 0.47 μM[6].
gluconasturtiin(1-)
A aralkylglucosinolate that is the conjugate base of gluconasturtiin.
6P-beta-D-Galp-(1->4)-alpha-D-Manp
A disaccharide phosphate corresponding to part of the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.
bellidin-8-O-beta-D-glucopyranoside
A natural product found particularly in Gentiana campestris and Gentiana germanica.
sucrose 6(G)-phosphate
A disaccharide phosphate that is sucrose carrying a single monophosphate substituent at position 6 on the glucose ring.
beta-D-Galp3S-(1->4)-beta-D-Glcp
A glycosylglucose derivative that consists of beta-D-glucose having a 3-sulfated beta-D-galactosyl residue attached at position 4.
HIF-1 inhibitor-4
HIF-1 inhibitor-4 is a HIF-1 inhibitor (IC50: 560 nM). HIF-1 inhibitor-4 reduces the HIF-1α protein level without affecting its mRNA level[1].
1,3,7-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one
(2r,3r,4s,5r)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}oxane-3,4,5-triol
C23H19ClN2O4 (422.10332840000007)
(1r,4s,5r,6r,9r,11r,14s,15r,16r,19r)-5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone
4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate
2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}oxane-3,4,5-triol
6-oxocyclohex-2-ene-1-carbonyl 2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
1,3,6,7-tetrahydroxy-2-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
2-[3-hydroxy-2-(4-hydroxybenzoyl)-5-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate
(1r)-6-oxocyclohex-2-ene-1-carbonyl 2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
(2r,3s)-5-{[(2s,3r,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7-diol
(5r,6r)-3-[(r)-(1e)-2-[(1-hydroxyethylidene)amino]ethenesulfinyl]-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
methyl 1,5-dihydroxy-5-(8-hydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxy-4-oxocyclopent-2-ene-1-carboxylate
1,2,6-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one
(2s,3r,4r,5s,6r)-2-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5r)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}oxane-3,4,5-triol
C23H19ClN2O4 (422.10332840000007)