Exact Mass: 409.02550160000004
Exact Mass Matches: 409.02550160000004
Found 50 metabolites which its exact mass value is equals to given mass value 409.02550160000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glucotropaeolin
Glucotropeolin belongs to the class of organic compounds known as alkylglucosinolates. These are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Outside of the human body, glucotropaeolin has been detected, but not quantified in, several different foods, such as white mustards, garden cress, horseradish, cabbages, and Brassicas. This could make glucotropaeolin a potential biomarker for the consumption of these foods. Glucotropaeolin is isolated from seeds of Tropaeolum majus (garden nasturtium), Lepidium sativum (garden cress), and other crucifers. Isolated from seeds of Tropaeolum majus (garden nasturtium), Lepidium sativum (garden cress) and other crucifers. Glucotropaeolin is found in many foods, some of which are brassicas, horseradish, papaya, and white mustard. Acquisition and generation of the data is financially supported in part by CREST/JST.
Disodium guanylate
Flavour enhancer. As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5-ribonucleotides.; Disodium guanylate (E627), also known as sodium 5-guanylate and disodium 5-guanylate, is the disodium salt of the flavor enhancer guanosine monophosphate (GMP). Disodium guanylate is a food additive and is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). Flavour enhancer
2-Methylsulfinylethyl glucosinolate
C10H19NO10S3 (409.01710740000004)
2-(3-Iodo-2-(phenylselanyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole
Tiquizium bromide
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
2-Deoxycytidine-5-diphosphate trisodium salt
C9H14N3NaO10P2 (409.00521239999995)
3-[(4-Methyl-3-nitrophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazo lidine
6-BROMOSPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE TRIFLUOROACETATE
C15H15BrF3NO4 (409.01364860000007)
5-methyl-3-(methylthio)-1,4-diphenyl-1h-1,2,4-triazolium iodide
6-Bromo-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one triflu oroacetate (1:1)
C14H15BrF3N3O3 (409.02488160000007)
4-CHLORO-3-[[[[(2-NITROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
C16H12ClN3O6S (409.01353220000004)
bis(acetato-O)(7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylato-O(3),O(4))boron
bis(trifluoromethylsulfonyl)azanide,1,3-dimethoxyimidazol-1-ium
sodium 2-[4-(2-cyanoacetamido)phenyl]-6-methylbenzothiazole-7-sulphonate
dimethylsilyl (t-butylamido) tetramethylcyclopentadienyl zirconium dichloride
C15H27Cl2NSiZr (409.03368020000005)
Fanapanel
C14H15F3N3O6P (409.06505360000006)
C26170 - Protective Agent > C1509 - Neuroprotective Agent Fanapanel (ZK200775) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively.
3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
Nedocromil calcium
C19H15CaNO7 (409.04743900000005)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D000893 - Anti-Inflammatory Agents > D000082142 - Mast Cell Stabilizers D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D018926 - Anti-Allergic Agents D007155 - Immunologic Factors
Tyrosine-4-azobenzenearsonate
C15H16AsN3O6 (409.02550160000004)
An L-tyrosine derivative having a 4-arsonophenyldiazenyl group at the 3-position of the benzene ring.
3-[5-[(4-Chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-2-pyridinone
C21H16ClN3O2S (409.06517060000004)
3-[(4-Bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one
C22H20BrNO2 (409.06773200000003)
3-((3-Bromo-5-O-Tolylpyrazolo[1,5-A]pyrimidin-7-Ylamino)methyl)pyridine 1-Oxide
Deoxyinosine diphosphate
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Glucotropeolin
An aralkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-phenyl-N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.
disodium;[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
C10H14N5Na2O8P+2 (409.0375374)
Adenosine-5-phosphate-2,3-cyclic phosphate
C10H13N5O9P2 (409.01885080000005)
(E)-3-(1,3-benzothiazol-2-yl)-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)but-3-enoic acid
C21H16ClN3O2S (409.06517060000004)
5-Bromo-2-(4-(tert-butyl)benzamido)-4-chlorobenzoic acid
N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide
{[(E)-(2-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxy}sulfonic acid
2-deoxyinosine 5-diphosphate(3-)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxyinosine 5-diphosphate; major species at pH 7.3.
Azemiglitazone (potassium)
C19H16KNO5S (409.03862260000005)
Azemiglitazone potassium (MSDC-0602K), a PPARγ-sparing thiazolidinedione (Ps-TZD), binds to PPARγ with the IC50 of 18.25 μM[1]. Azemiglitazone potassium modulates the mitochondrial pyruvate carrier (MPC). Azemiglitazone potassium can be used for the research of fatty liver including dysfunctional lipid metabolism, inflammation, and insulin resistance[2]. Azemiglitazone potassium, an insulin sensitizer, improves insulinemia and fatty liver disease in mice, alone and in combination with Liraglutide[3].
MMRi64
MMRi64 disrupts Mdm2-MdmX interactions. MMRi64 downregulates Mdm2 and MdmX in leukemia cells. MMRi64 induces p53 accumulation, and induces the apoptotic arm of the p53 pathway in leukemia/lymphoma cells. MMRi64 can be used for cancer research[1].
SKF-82958 (hydrobromide)
C19H21BrClNO2 (409.04440960000005)
SKF-82958 ((±)-SKF 82958) hydrobromide is a dopamine D1 receptor full agonist (K0.5=4 nM), displays selective for D1 over D2 receptors (K0.5=73 nM). SKF-82958 hydrobromide induces dopamine D1 receptor-dependent adenylate cyclase activity in rat striatal membranes (EC50=491 nM)[1].
SR17018
SR17018 is an mu-opioid-receptor (MOR) agonist, binding with GTPγS, with an EC50 of 97 nM.
n-{3-[(4s)-1-[(1e)-2-(3-bromo-4-methoxyphenyl)ethenyl]-2-hydroxy-5-oxo-4h-imidazol-4-yl]propyl}guanidine
C16H20BrN5O3 (409.0749430000001)