Exact Mass: 513.3665336

Exact Mass Matches: 513.3665336

Found 90 metabolites which its exact mass value is equals to given mass value 513.3665336, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Maraviroc

4,4-Difluoro-N-[(1S)-3-[(1R,5S)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboximidate

C29H41F2N5O (513.3279000000001)


Maraviroc (brand-named Selzentry, or Celsentri outside the U.S.) is a chemokine receptor antagonist drug developed by the drug company Pfizer that is designed to act against HIV by interfering with the interaction between HIV and CCR5. It was originally labelled as UK-427857 during development but was assigned the Maraviroc name as it entered trials. It was approved for use by the FDA in August, 2007. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D065147 - Viral Fusion Protein Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D065147 - Viral Fusion Protein Inhibitors > D023581 - HIV Fusion Inhibitors C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist D065100 - CCR5 Receptor Antagonists Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   
   

2-acetamido-1,6-anhydro-2-deoxy-3-O-[(R)-1-methoxycarbonylethyl]-4-O-(13-methyltetradecanoyl)-beta-D-glucopyranose

2-acetamido-1,6-anhydro-2-deoxy-3-O-[(R)-1-methoxycarbonylethyl]-4-O-(13-methyltetradecanoyl)-beta-D-glucopyranose

C27H47NO8 (513.3301502)


   
   

Maraviroc

4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide

C29H41F2N5O (513.3279000000001)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D065147 - Viral Fusion Protein Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D065147 - Viral Fusion Protein Inhibitors > D023581 - HIV Fusion Inhibitors C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist D065100 - CCR5 Receptor Antagonists Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Anandamide O phosphorylcholine from Mulder Biochemistry 2006 45 38 11267 11277

Anandamide O phosphorylcholine from Mulder Biochemistry 2006 45 38 11267 11277

[C27H50N2O5P]+ (513.345716)


   

Ile Ile Ile Arg

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Ile Leu Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Ile Arg Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Ile Arg Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Leu Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Leu Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Leu Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Leu Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Arg Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Arg Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Arg Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Ile Arg Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Ile Ile Arg

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Ile Leu Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Ile Arg Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Ile Arg Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Leu Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Leu Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Leu Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Leu Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Arg Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Arg Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Arg Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Leu Arg Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Ile Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Ile Ile Leu

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Ile Leu Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Ile Leu Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Leu Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Leu Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Leu Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanamido]-3-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

Arg Leu Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanoic acid

C24H47N7O5 (513.3638492)


   

LLVVA

Leu Leu Val Val Ala

C25H47N5O6 (513.3526162)


   

9-Octadecanesulfonic acid, 18-(dibutylamino)-10-hydroxy-18-oxo-, monosodium salt

9-Octadecanesulfonic acid, 18-(dibutylamino)-10-hydroxy-18-oxo-, monosodium salt

C26H52NNaO5S (513.3463702)


   

butyl prop-2-enoate,2-ethylhexyl prop-2-enoate,ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide

butyl prop-2-enoate,2-ethylhexyl prop-2-enoate,ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide

C27H47NO8 (513.3301502)


   

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine

C32H51NO4 (513.3817886)


   

(2S,3S,5S)-5-[[(S)-2-(Formylamino)-4-methylpentanoyl]oxy]-2-hexyl-3-hydroxyhexadecanoic Acid

(2S,3S,5S)-5-[[(S)-2-(Formylamino)-4-methylpentanoyl]oxy]-2-hexyl-3-hydroxyhexadecanoic Acid

C29H55NO6 (513.402917)


   

Orlistat Open Ring Impurity

Orlistat Open Ring Impurity

C29H55NO6 (513.402917)


   

4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide

4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide

C29H41F2N5O (513.3279000000001)


   

globostellatate D(1-)

globostellatate D(1-)

C31H45O6- (513.321597)


An oxo monocarboxylic acid anion obtained by the deprotonation of the carboxy group of globostellatic acid D.

   
   

Anandamide O phosphorylcholine from Mulder Biochemistry 2006 45 38 11267 11277

Anandamide O phosphorylcholine from Mulder Biochemistry 2006 45 38 11267 11277

C27H50N2O5P+ (513.345716)


   
   
   
   
   
   
   
   
   

2-aminoethyl [3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-2-hydroxypropyl] hydrogen phosphate

2-aminoethyl [3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-2-hydroxypropyl] hydrogen phosphate

C27H48NO6P (513.3219078)


   

(4E,8E,12E)-3-hydroxy-2-(undecanoylamino)heptadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-(undecanoylamino)heptadeca-4,8,12-triene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E,12E)-3-hydroxy-2-(tridecanoylamino)pentadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-(tridecanoylamino)pentadeca-4,8,12-triene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E,12E)-3-hydroxy-2-(tetradecanoylamino)tetradeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-(tetradecanoylamino)tetradeca-4,8,12-triene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(E)-2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxyundec-4-ene-1-sulfonic acid

(E)-2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxyundec-4-ene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

3-hydroxy-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]decane-1-sulfonic acid

3-hydroxy-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]decane-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E,12E)-2-(dodecanoylamino)-3-hydroxyhexadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-(dodecanoylamino)-3-hydroxyhexadeca-4,8,12-triene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]trideca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]trideca-4,8-diene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E,12E)-2-(decanoylamino)-3-hydroxyoctadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-(decanoylamino)-3-hydroxyoctadeca-4,8,12-triene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxydodecane-1-sulfonic acid

2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxydodecane-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(E)-2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxydodec-4-ene-1-sulfonic acid

(E)-2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxydodec-4-ene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tetradeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tetradeca-4,8-diene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(4E,8E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]pentadeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]pentadeca-4,8-diene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

(E)-3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]dec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]dec-4-ene-1-sulfonic acid

C28H51NO5S (513.3487756000001)


   

4-[3-acetyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

4-[3-acetyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

C28H51NO7 (513.3665336)


   

4-[3-butanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

4-[3-butanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

C28H51NO7 (513.3665336)


   

4-[3-pentanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

4-[3-pentanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

C28H51NO7 (513.3665336)


   

4-[2-[(Z)-pentadec-9-enoyl]oxy-3-propanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate

4-[2-[(Z)-pentadec-9-enoyl]oxy-3-propanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate

C28H51NO7 (513.3665336)


   
   
   
   
   
   
   
   

LPE P-22:4 or LPE O-22:5

LPE P-22:4 or LPE O-22:5

C27H48NO6P (513.3219078)


   
   
   
   

(1s,2s,5s,7s,8r)-7-hydroxy-8-{2-[(1s,2r,3s,7r,10s,13r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-2-yl acetate

(1s,2s,5s,7s,8r)-7-hydroxy-8-{2-[(1s,2r,3s,7r,10s,13r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-2-yl acetate

C32H51NO4 (513.3817886)


   

5b,8,8,11a,13a-pentamethyl-2-(2-phenylethyl)-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

5b,8,8,11a,13a-pentamethyl-2-(2-phenylethyl)-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

C35H47NO2 (513.3606602)