Exact Mass: 472.1124116
Exact Mass Matches: 472.1124116
Found 196 metabolites which its exact mass value is equals to given mass value 472.1124116,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clofazimine
A fat-soluble riminophenazine dye used for the treatment of leprosy. It has been used investigationally in combination with other antimycobacterial drugs to treat Mycobacterium avium infections in AIDS patients. Clofazimine also has a marked anti-inflammatory effect and is given to control the leprosy reaction, erythema nodosum leprosum. (From AMA Drug Evaluations Annual, 1993, p1619) J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Compound WIN VIII
(-)-Epigallocatechin 3-(3-methyl-gallate)
(-)-Epigallocatechin 3-(3-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(3-methyl-gallate) is isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). (-)-Epigallocatechin 3-(3-methyl-gallate) is a catechin. Epigallocatechin 3-O-(3-O-methyl)gallate is a natural product found in Limonium sinense with data available. Isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). Epigallocatechin 3-(3-methylgallate) is found in tea. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
5'-((Z)-Feruloyl) 3-(2'-methylarabinosylxylose)
5-((Z)-Feruloyl) 3-(2-methylarabinosylxylose) is found in cereals and cereal products. 5-((Z)-Feruloyl) 3-(2-methylarabinosylxylose) is isolated from corn hull
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)
1-O-Cinnamoyl-beta-D-gentiobiose
1-O-Cinnamoyl-beta-D-gentiobiose is found in fruits. 1-O-Cinnamoyl-beta-D-gentiobiose is a constituent of Physalis peruviana (Cape gooseberry)
(-)-Epigallocatechin 3-(4-methyl-gallate)
(-)-Epigallocatechin 3-(4-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(4-methyl-gallate) is a constituent of oolong tea (Camellia sinensis). Constituent of oolong tea (Camellia sinensis). Epigallocatechin 3-(4-methylgallate) is found in tea.
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is from oat hull hemicelluloses. From oat hull hemicelluloses. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products.
Bofumustine
Dexamethasone 21-sulfate
Mitoxantrone dicarboxylic acid
C22H24N4O8 (472.15940639999997)
1,4-Di[3-(3-isothiocyanatophenyl)thioureido]butane
MRS 2578 is a selective and potent P2Y6 receptor antagonist with IC50s of 37 nM (human) and 98 nM (rat). MRS 2578 exhibits insignificant activity at P2Y1, P2Y2, P2Y4, and P2Y11 receptors[1][2].
4-{[(3S)-3-{[(7-Methoxynaphthalen-2-yl)sulfonyl](methyl)amino}-2-oxopyrrolidin-1-yl]methyl}thiophene-2-carboximidamide
CDP-N-dimethylethanolamine
C13H22N4O11P2 (472.07602819999994)
Cdp-n-dimethylethanolamine is soluble (in water) and a moderately acidic compound (based on its pKa). Cdp-n-dimethylethanolamine can be found in a number of food items such as leek, chestnut, garden onion, and cloudberry, which makes cdp-n-dimethylethanolamine a potential biomarker for the consumption of these food products.
Sibirioside A
Fumarprotocetraric acid
Formononetin 7-O- (6'-acetylglucoside)
C24H24O10 (472.13694039999996)
Epigallocatechin 3-O-(3-O-methyl)gallate
(-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
1,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-glucopyranose
C24H24O10 (472.13694039999996)
4-(3-carboxyprop-2-enoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
[(2R,3S,4S,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-phenylprop-2-enoate
3-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyprop-2-enoic acid
C24H24O10 (472.13694039999996)
1,4-Di-O-p-coumaroylglucose-beta-D-Pyranose-form
C24H24O10 (472.13694039999996)
Formononetin 7-O-(6-acetylglcoside)
C24H24O10 (472.13694039999996)
4-O-(6-O-P-Coumaroyl-beta-D-glucopyranosyl)-P-coumaric acid
C24H24O10 (472.13694039999996)
3-acetoxy-4-methoxy-5-O-(beta-L-rhamnopyranosyl)flavone|shamimarin
C24H24O10 (472.13694039999996)
(6-trans-p-coumaroyl)-3-O-beta-D-glucopyranosyl-2-deoxy-D-ribonic acid methyl ester
4-O-benzoylchrologenic acid methyl ester|mumeic acid-A methyl ester
C24H24O10 (472.13694039999996)
Aesculetin-6-O-beta-D-apiofuranosyl-(1->6)-O-beta-glucopyranoside
5,7-dihydroxycoumarin 7-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside)|5,7-dihydroxycoumarin 7-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2H-1-benzopyran-2-one
3-carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-alpha-L-rhamnopyranoside|3-Carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-??-L-rhamnopyranoside
C24H24O10 (472.13694039999996)
C21H28O12_alpha-D-Glucopyranoside, 4-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-fructofuranosyl
C24H24O10_2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-3-phenylacrylic acid
C24H24O10 (472.13694039999996)
clofazimine
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
C24H24O10 (472.13694039999996)
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major
C24H24O10 (472.13694039999996)
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_96.6\\%
C24H24O10 (472.13694039999996)
Cys Cys Phe Thr
Cys Cys Thr Phe
Cys Phe Cys Thr
Cys Phe Thr Cys
Cys Gly Met Tyr
Cys Gly Tyr Met
Cys Met Gly Tyr
Cys Met Tyr Gly
Cys Thr Cys Phe
Cys Thr Phe Cys
Cys Tyr Gly Met
Cys Tyr Met Gly
Asp Asp His Ser
Asp Asp Ser His
Asp His Asp Ser
Asp His Ser Asp
Asp Ser Asp His
Asp Ser His Asp
Phe Cys Cys Thr
Phe Cys Thr Cys
Phe Thr Cys Cys
Gly Cys Met Tyr
Gly Cys Tyr Met
Gly Met Cys Tyr
Gly Met Tyr Cys
Gly Tyr Cys Met
Gly Tyr Met Cys
His Asp Asp Ser
His Asp Ser Asp
His Ser Asp Asp
Met Cys Gly Tyr
Met Cys Tyr Gly
Met Gly Cys Tyr
Met Gly Tyr Cys
Met Tyr Cys Gly
Met Tyr Gly Cys
Ser Asp Asp His
Ser Asp His Asp
Ser His Asp Asp
Thr Cys Cys Phe
Thr Cys Phe Cys
Thr Phe Cys Cys
Tyr Cys Gly Met
Tyr Cys Met Gly
Tyr Gly Cys Met
Tyr Gly Met Cys
Tyr Met Cys Gly
Tyr Met Gly Cys
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside
5'-((Z)-Feruloyl) 3-(2'-methylarabinosylxylose)
1-O-Cinnamoyl-b-D-gentiobiose
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
Epigallocatechin 3-(4-methylgallate)
4-O-[(2E)-3-Phenyl-2-propenoyl]-?-D-fructofuranosyl ?-D-glucopyranoside
2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-?-D-glucopyranosyl}oxy)-3-phenylacrylic acid
C24H24O10 (472.13694039999996)
Formononetin 7-O-(6-acetylglucoside)
C24H24O10 (472.13694039999996)
1-(t-butyloxycarbonyl)-2-triphenylphosphoniumhydrazine bromide
C23H26BrN2O2P (472.09151660000003)
L-732,138
L-732138 is a selective, potent and competitive neurokinin-1 (NK-1) receptor antagonist with an IC50 of 2.3 nM. L-732138 has 200-fold more potent in cloned human NK-1 receptors than cloned rat NK-1 receptors, and has > 1000-fold more potent than human NK-2 and NK-3 receptors. L-732138 can reduce hyperalgesia and has antitumor action[1][2].
N-[5-[bis(2-methoxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide
SODIUM PHENYLBENZIMIDAZOLE SULFONATE
C23H22Cl2N4O3 (472.10688819999996)
sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
C24H21N2NaO5S (472.10688160000007)
Cefathiamidine
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione
C23H18F2N2O7 (472.10820219999994)
METHIOTHEPIN MALEATE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
4-O-methylepigallocatechin-3-O-gallate
A natural product found in Parapiptadenia rigida.
(3R)-3-[3-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-(2-methoxyphenyl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate
3-Benzyl-3,6-bis(cysteinyl)-6-(hydroxymethyl)-diketopiperazine
C18H24N4O7S2 (472.10863539999997)
(2R)-2-amino-3-[(2R,5R)-5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-benzyl-5-(hydroxymethyl)-3,6-dioxopiperazin-2-yl]sulfanylpropanoic acid
C18H24N4O7S2 (472.10863539999997)
4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
C23H21ClN2O5S (472.08596460000007)
3-(4-methoxyphenyl)-1-phenyl-N-[(pyridine-4-carbonylamino)carbamothioyl]pyrazole-4-carboxamide
1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone
C23H28N4O3S2 (472.16027379999997)
2-acetamido-3-(1H-indol-3-yl)propanoic acid [3,5-bis(trifluoromethyl)phenyl]methyl ester
2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide
5-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-3-(2-furylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
C21H18Cl2N6O3 (472.0817377999999)
2-[(2R,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
2-[(2S,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
[(2S,3S)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
2-[(2R,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
alpha-Kdo-(2->8)-alpha-7-O-Me-Kdo
A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl residue and a 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranonosyl joined via an alpha-(2->8)-linkage.
1,6-Bis-O-(4-hydroxycinnamoyl)glucose
C24H24O10 (472.13694039999996)