Exact Mass: 524.1139509999999
Exact Mass Matches: 524.1139509999999
Found 134 metabolites which its exact mass value is equals to given mass value 524.1139509999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sennidin C
Sennidin C is found in green vegetables. Aglycone from Sennoside C. It is isolated from Chinese rhubarb (Rheum palmatum Aglycone from Sennoside C. Isolated from Chinese rhubarb (Rheum palmatum). Sennidin C is found in green vegetables.
Rheidin A
Rheidin A is found in green vegetables. Rheidin A is isolated from Turkey rhubarb. Isolated from Turkey rhubarb. Rheidin A is found in green vegetables.
N,N'-[Sulfanediylbis(Ethane-2,1-Diyl-1,3,4-Thiadiazole-5,2-Diyl)]bis(2-Phenylacetamide)
C24H24N6O2S3 (524.1122803999999)
BPTES is an allosteric and selective glutaminase inhibitor with an IC50 of 0.16 μM.
Seguinoside D
Verminoside
Verminoside is a hydroxycinnamic acid. It has a role as a metabolite. Verminoside is a natural product found in Stereospermum colais, Veronica pulvinaris, and other organisms with data available. A natural product found in Veronica lavaudiana.
Barbatoflavan
5,7,2,3,4-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside
Calodenin B
Rhuschalcone III
Rhuschalcone IV
5,5-dimethoxyhydnocarpin-D|5-methoxyhydnocarpin|palstatin
3-(2,4-dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl)ethenyl ketone
1,4a,5,7a-tetrahydro-1-beta-D-glucopyranosyl-7-(3,4-dihydroxybenzoyloxymethyl)-5-ketocyclopenta[c]pyran-4-carboxylic acid
4alpha-Hydroxy,6-epimer-8-Methoxychlorotetracycline
2,4,4,5-tetrahydroxychalcone-(2->7,8->8)-2,4,4-trihydroxychalcone|urundeuvine B
5,7,8,4-tetrahydroxy-3,5-dimethoxyflavone-3-O-beta-D-galactopyranoside
1-acetyl-12-O-6-beta-glucopyranose-1-maltol-beta-carboline-3-carboxylate|tunicoidine C
(E)-3-O-beta-d-glucopyranosyl-4,5,6,4-tetrahydroxy-7,2-dimethoxyaurone
sieboldin-3?-ketocarboxylic acid|{3-[3-(3,4-dihydroxyphenyl)propanoyl]-6-(beta-D-glucopyranosyloxy)-2,4-dihydroxyphenyl}(oxo)acetic acid
OC1=CC=2C(C3=CC(=CC(=C3C(C=2C(=C1)O)=O)O)C)C1C2=CC(=CC(=C2C(C=2C(=CC(=CC1=2)OC)O)=O)O)C
C24H28O13_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-[[(4-hydroxy-3-methoxybenzoyl)oxy]methyl]
C24H28O13_beta-D-Glucopyranoside, 4-hydroxyphenyl 2-O-[(2S,3R,4S)-tetrahydro-3,4-dihydroxy-4-[[(4-hydroxybenzoyl)oxy]methyl]-2-furanyl]
C24H28O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(3,4-dihydroxyphenyl)acrylate
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate_major
Cys Cys His Tyr
Cys Cys Asn Trp
Cys Cys Trp Asn
Cys Cys Tyr His
Cys His Cys Tyr
Cys His Tyr Cys
Cys Asn Cys Trp
Cys Asn Trp Cys
Cys Trp Cys Asn
Cys Trp Asn Cys
Cys Tyr Cys His
Cys Tyr His Cys
Asp Glu Met Met
C19H32N4O9S2 (524.1610622000001)
Asp Met Glu Met
C19H32N4O9S2 (524.1610622000001)
Asp Met Met Glu
C19H32N4O9S2 (524.1610622000001)
Glu Asp Met Met
C19H32N4O9S2 (524.1610622000001)
Glu Met Asp Met
C19H32N4O9S2 (524.1610622000001)
Glu Met Met Asp
C19H32N4O9S2 (524.1610622000001)
His Cys Cys Tyr
His Cys Tyr Cys
His Tyr Cys Cys
Met Asp Glu Met
C19H32N4O9S2 (524.1610622000001)
Met Asp Met Glu
C19H32N4O9S2 (524.1610622000001)
Met Glu Asp Met
C19H32N4O9S2 (524.1610622000001)
Met Glu Met Asp
C19H32N4O9S2 (524.1610622000001)
Met Met Asp Glu
C19H32N4O9S2 (524.1610622000001)
Met Met Glu Asp
C19H32N4O9S2 (524.1610622000001)
Asn Cys Cys Trp
Asn Cys Trp Cys
Asn Trp Cys Cys
Trp Cys Cys Asn
Trp Cys Asn Cys
Trp Asn Cys Cys
Tyr Cys Cys His
Tyr Cys His Cys
Tyr His Cys Cys
Diethylstilbestrol monosulfate monoglucuronide
C24H28O11S (524.1352258000001)
Reidin a
Amlodipine maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
DIETHYL 5,5-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(4-OXO-4H-CHROMENE-2-CARBOXYLATE)
(1-bromo-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
AMlodipine Aspartic Acid IMpurity
Amlodipine aspartic acid impurity is the impurity of Amlodipine aspartic acid. Amlodipine aspartic acid is a calcium channel blocker with antihypertensive and antianginal properties.
Levamlodipine Maleate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
Ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate
(9R)-9-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
(glutathion-S-yl)-4-methoxy-3-indolylmethylisothiocyanate
C21H26N5O7S2- (524.1273586000001)
(9R)-9-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
2-[5-[(Z)-[1-(4-tert-butylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]furan-2-yl]-4-chlorobenzoic acid
{4-[(6-(ethoxycarbonyl)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
(Z)-2-(3-((7-(2-Methoxyphenyl)-9-oxo-5H-benzo[h]thiazolo[2,3-b]-quinazolin-10(6H,7H,9H)-ylidene)methyl)phenoxy)acetic Acid
estrone 3-O-(3-sulfo-beta-D-glucuronate)
C24H28O11S-2 (524.1352258000001)
2-[(3S,6aR,8R,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aS,8R,10aS)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aR,8S,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
6-[3,5-Dihydroxy-2-[3-(3,4,5-trimethoxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-thio-N(6)-L-threonylcarbamoyladenine 5-monophosphate
mAChR-IN-1 (hydrochloride)
C23H26ClIN2O2 (524.0727476000001)
mAChR-IN-1 hydrochloride is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM[1].