Exact Mass: 450.0186
Exact Mass Matches: 450.0186
Found 81 metabolites which its exact mass value is equals to given mass value 450.0186,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
C.I. Food Red 6
Wool dye. Delisted by FDA for use in food, drugs and cosmetics. [CCD] Former food dye, now delisted by FDA.
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
Dinofenate
D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates
Glucoalyssin
Glucoalyssin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoalyssin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoalyssin can be found in chinese cabbage and turnip, which makes glucoalyssin a potential biomarker for the consumption of these food products.
5-methylsulfinylpentyl glucosinolate
5-methylsulfinylpentyl glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methylsulfinylpentyl glucosinolate can be found in a number of food items such as guava, romaine lettuce, soursop, and sorrel, which makes 5-methylsulfinylpentyl glucosinolate a potential biomarker for the consumption of these food products.
CAY10595
(r)-(+)-3,3-dibromo-5,5,6,6,7,7,8,8-octahydro(1,1binaphthalene)-2,2-diol
Adenosine5-(trihydrogen diphosphate), sodium salt (1:1)
2-[(2-bromophenyl)-(5-chloro-2-methoxyphenyl)methyl]-4-chloro-1-methoxybenzene
2-((3-BROMOPHENYL)(5-CHLORO-2-METHOXYPHENYL)METHYL)-4-CHLORO-1-METHOXYBENZENE
sodium 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethanesulphonate
4-methyl-2-nitrobenzenediazonium,naphthalene-1,5-disulfonate
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium,chloride
(S)-(-)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2,2-naphthalenediol
4,4-Difluoro-8-(4-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene
N-(5-Bromo-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide
2-[(2,5-dichlorophenyl)azo]-N-(6-ethoxy-2-benzothiazolyl)-3-oxo-Butanamide
2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate
2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one
[1-Hydroxy-2-(1,1:3,1-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid)
Ibrolipim
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D008082 - Lipotropic Agents C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020536 - Enzyme Activators > D058867 - Lipoprotein Lipase Activators D009676 - Noxae > D000963 - Antimetabolites Ibrolipim (NO-1886) is an orally active lipoprotein lipase (LPL)-promoting agent. Ibrolipim decreases plasma triglycerides, increases high-density lipoprotein cholesterol levels. Ibrolipim has renoprotective and hypolipidemic effects[1][2][3].
(2E)-2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3-(2-nitrophenyl)propanoic acid
N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
[(Z)-[6-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate
Saicar(4-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-[[[2-(2,4-Dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide
2-chloro-4-(5-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-furyl)benzoic acid
5-(4-bromophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide
3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide
4-Methoxybenzoic acid [2-(4-bromophenyl)-4-oxo-3-quinazolinyl] ester
[2,2-Dimethyl-6-(3,5,7-trihydroxy-4-oxochromen-2-yl)-3,4-dihydrochromen-3-yl] hydrogen sulate
2-[3-[(2S,5Z)-5-[[(3R)-6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]methylidene]-3,6-dioxopiperazin-2-yl]propyl]guanidine
methyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside
Saicar(4-)
An organophosphate oxoanion that is the tetraanionic form of SAICAR. It is the major species at pH 7.3.
