Exact Mass: 409.01364860000007
Exact Mass Matches: 409.01364860000007
Found 42 metabolites which its exact mass value is equals to given mass value 409.01364860000007,
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)
2-((3-IODO-1H-INDAZOL-6-YL)THIO)-N-METHYLBENZAMIDE
C15H12IN3OS (408.97458120000005)
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)
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-((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)
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
2-Bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone
{[(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].
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.