Exact Mass: 513.3216

Exact Mass Matches: 513.3216

Found 24 metabolites which its exact mass value is equals to given mass value 513.3216, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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 (513.3279)


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 (513.3302)


   

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 (513.3279)


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-((4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-N-methylpentanamido)ethane-1-sulfonic acid

"2-((4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-N-methylpentanamido)ethane-1-sulfonic acid"

C27H47NO6S (513.3124)


   

N-methyltaurodeoxycholic acid

3α,12α-dihydroxy-5β-cholan-24-oyl-N-methyltaurine

C27H47NO6S (513.3124)


   

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 (513.3302)


   

N-Boc-PEG9-alcohol

N-Boc-PEG9-alcohol

C23H47NO11 (513.3149)


   

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 (513.3279)


   

globostellatate D(1-)

globostellatate D(1-)

C31H45O6- (513.3216)


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

   

HexCer 19:3;2O/2:0

HexCer 19:3;2O/2:0

C27H47NO8 (513.3302)


   

HexCer 14:3;2O/7:0

HexCer 14:3;2O/7:0

C27H47NO8 (513.3302)


   

HexCer 17:3;2O/4:0

HexCer 17:3;2O/4:0

C27H47NO8 (513.3302)


   

HexCer 15:3;2O/6:0

HexCer 15:3;2O/6:0

C27H47NO8 (513.3302)


   

HexCer 16:3;2O/5:0

HexCer 16:3;2O/5:0

C27H47NO8 (513.3302)


   

HexCer 18:3;2O/3:0

HexCer 18:3;2O/3:0

C27H47NO8 (513.3302)


   

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 (513.3219)


   

(4E,8E,12E)-3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]pentadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]pentadeca-4,8,12-triene-1-sulfonic acid

C27H47NO6S (513.3124)


   

(4E,8E,12E)-3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]tetradeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]tetradeca-4,8,12-triene-1-sulfonic acid

C27H47NO6S (513.3124)


   

2-((4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-N-methylpentanamido)ethane-1-sulfonic acid

2-((4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-N-methylpentanamido)ethane-1-sulfonic acid

C27H47NO6S (513.3124)


   
   
   

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

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

C27H48NO6P (513.3219)


   

ST 25:0;O6;Gly

ST 25:0;O6;Gly

C27H47NO8 (513.3302)