Exact Mass: 408.995

Exact Mass Matches: 408.995

Found 32 metabolites which its exact mass value is equals to given mass value 408.995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Disodium guanylate

disodium {[5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H14N5Na2O8P (409.0375)


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

2-Methylsulfinylethyl glucosinolate

C10H19NO10S3 (409.0171)


   
   
   

2-(3-Iodo-2-(phenylselanyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(3-Iodo-2-(phenylselanyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole

C17H16INOS (408.9997)


   

Diloxanide-O-Glucuronide

Diloxanide-O-Glucuronide

C15H17Cl2NO8 (409.0331)


   

2-Deoxycytidine-5-diphosphate trisodium salt

2-Deoxycytidine-5-diphosphate trisodium salt

C9H14N3NaO10P2 (409.0052)


   

2-((3-IODO-1H-INDAZOL-6-YL)THIO)-N-METHYLBENZAMIDE

2-((3-IODO-1H-INDAZOL-6-YL)THIO)-N-METHYLBENZAMIDE

C15H12IN3OS (408.9746)


   

3-[(4-Methyl-3-nitrophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazo lidine

3-[(4-Methyl-3-nitrophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazo lidine

C16H15N3O6S2 (409.0402)


   

Neodymium acetate hydrate (1:3:5)

Neodymium acetate hydrate (1:3:5)

C6H19NdO11 (409.0005)


   

6-BROMOSPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE TRIFLUOROACETATE

6-BROMOSPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE TRIFLUOROACETATE

C15H15BrF3NO4 (409.0136)


   

5-methyl-3-(methylthio)-1,4-diphenyl-1h-1,2,4-triazolium iodide

5-methyl-3-(methylthio)-1,4-diphenyl-1h-1,2,4-triazolium iodide

C16H16IN3S (409.011)


   

6-Bromo-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one triflu oroacetate (1:1)

6-Bromo-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one triflu oroacetate (1:1)

C14H15BrF3N3O3 (409.0249)


   

4-CHLORO-3-[[[[(2-NITROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

4-CHLORO-3-[[[[(2-NITROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

C16H12ClN3O6S (409.0135)


   

N-Benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide

N-Benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide

C14H11BrF3NO3S (408.9595)


   

5-iodoacetamido-5-deoxythymidine

5-iodoacetamido-5-deoxythymidine

C12H16IN3O5 (409.0135)


   

bis(trifluoromethylsulfonyl)azanide,1,3-dimethoxyimidazol-1-ium

bis(trifluoromethylsulfonyl)azanide,1,3-dimethoxyimidazol-1-ium

C7H9F6N3O6S2 (408.9837)


   

sodium 2-[4-(2-cyanoacetamido)phenyl]-6-methylbenzothiazole-7-sulphonate

sodium 2-[4-(2-cyanoacetamido)phenyl]-6-methylbenzothiazole-7-sulphonate

C17H12N3NaO4S2 (409.0167)


   

dimethylsilyl (t-butylamido) tetramethylcyclopentadienyl zirconium dichloride

dimethylsilyl (t-butylamido) tetramethylcyclopentadienyl zirconium dichloride

C15H27Cl2NSiZr (409.0337)


   
   

3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile

3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile

C21H13Cl2N3O2 (409.0385)


   

Tyrosine-4-azobenzenearsonate

Tyrosine-4-azobenzenearsonate

C15H16AsN3O6 (409.0255)


An L-tyrosine derivative having a 4-arsonophenyldiazenyl group at the 3-position of the benzene ring.

   

Deoxyinosine diphosphate

Deoxyinosine diphosphate

C10H11N4O10P2-3 (408.995)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

disodium;[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

disodium;[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C10H14N5Na2O8P+2 (409.0375)


   

Adenosine-5-phosphate-2,3-cyclic phosphate

Adenosine-5-phosphate-2,3-cyclic phosphate

C10H13N5O9P2 (409.0189)


   

5-Bromo-2-(4-(tert-butyl)benzamido)-4-chlorobenzoic acid

5-Bromo-2-(4-(tert-butyl)benzamido)-4-chlorobenzoic acid

C18H17BrClNO3 (409.008)


   

N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide

N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide

C17H13Cl2N3O3S (409.0055)


   

5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide

5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide

C20H12BrNO4 (408.995)


   

2-Bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

2-Bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C16H10BrF2N3OS (408.9696)


   

2-deoxyinosine 5-diphosphate(3-)

2-deoxyinosine 5-diphosphate(3-)

C10H11N4O10P2 (408.995)


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)

Azemiglitazone (potassium)

C19H16KNO5S (409.0386)


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)

SKF-82958 (hydrobromide)

C19H21BrClNO2 (409.0444)


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].