Exact Mass: 495.05749740000005

Exact Mass Matches: 495.05749740000005

Found 32 metabolites which its exact mass value is equals to given mass value 495.05749740000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isopentenyl-ADP

N6-(Delta2-isopentenyl)-adenosine 5-diphosphate

C15H23N5O10P2 (495.09201179999997)


A purine ribonucleoside 5-diphosphate that is ADP substituted at position N-6 by a dimethylallyl (isopentenyl) group.

   

4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

4-chloro-N-(5-methyl-2-{7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

C20H13ClF3N5O3S (495.03796940000007)


C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist

   

High Temperature Requirement A2 Inhibitor I

5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-diphenyl-2-sulphanylidene-1,3-diazinane-4,6-dione

C27H17N3O5S (495.08888720000004)


   
   

Glucobenzsisaustricin

2-Benzoyloxy-1-ethylethyl glucosinolate

C18H25NO11S2 (495.08689799999996)


   

4-((4-(DIETHYLAMINO)-2-HYDROXYPHENYL)DIAZENYL)-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID

4-((4-(DIETHYLAMINO)-2-HYDROXYPHENYL)DIAZENYL)-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID

C20H21N3O8S2 (495.0770026)


   

2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-4-[[(4-methylphenyl)sulfonyl]amino]-9,10-dioxo-,sodium salt (1:1)

2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-4-[[(4-methylphenyl)sulfonyl]amino]-9,10-dioxo-,sodium salt (1:1)

C21H16N2NaO7S2+ (495.0296606)


   

4-[(2,5-dichlorophenyl)azo]-N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

4-[(2,5-dichlorophenyl)azo]-N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

C25H19Cl2N3O4 (495.07525540000006)


   
   

(Z)-3-(((4-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-6-iodoindolin-2-one

(Z)-3-(((4-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-6-iodoindolin-2-one

C24H22IN3O (495.0807552)


   

(N-methyl-n-phenylamino)triphenylphosphonium iodide

(N-methyl-n-phenylamino)triphenylphosphonium iodide

C25H23INP (495.0612798)


   

High Temperature Requirement A2 Inhibitor I

High Temperature Requirement A2 Inhibitor I

C27H17N3O5S (495.08888720000004)


   

N-(3-methoxyphenyl)-2-{(2Z)-4-oxo-3-phenyl-2-[(phenylsulfonyl)imino]-1,3-thiazolidin-5-yl}acetamide

N-(3-methoxyphenyl)-2-{(2Z)-4-oxo-3-phenyl-2-[(phenylsulfonyl)imino]-1,3-thiazolidin-5-yl}acetamide

C24H21N3O5S2 (495.09225760000004)


   

(2S)-2-[(2,4-Dichloro-benzoyl)-(3-trifluoromethyl-benzyl)-amino]-3-phenyl-propionic acid

(2S)-2-[(2,4-Dichloro-benzoyl)-(3-trifluoromethyl-benzyl)-amino]-3-phenyl-propionic acid

C24H18Cl2F3NO3 (495.06157740000003)


   

Brodimoprim-4,6-dicarboxylate

Brodimoprim-4,6-dicarboxylate

C20H24BrN4O6- (495.0879124)


   

N(6)-(Dimethylallyl)adenosine 5-diphosphate

N(6)-(Dimethylallyl)adenosine 5-diphosphate

C15H23N5O10P2 (495.09201179999997)


   

2-amino-3-hydroxy-4-methylbenzoyl-AMP(1-)

2-amino-3-hydroxy-4-methylbenzoyl-AMP(1-)

C18H20N6O9P- (495.10293400000006)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 2-amino-3-hydroxy-4-methylbenzoyl-AMP; the major species at pH 7.3.

   

[(5E)-5-sulfooxyimino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentyl] benzoate

[(5E)-5-sulfooxyimino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentyl] benzoate

C18H25NO11S2 (495.08689799999996)


   

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(6-chloro-2-phenylpyrimidin-4-yl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(6-chloro-2-phenylpyrimidin-4-yl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C20H22ClN5O6S (495.0979262000001)


   

2-[[3-(3,4-dichlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-[[3-(3,4-dichlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C25H19Cl2N3O2S (495.05749740000005)


   

N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide

N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide

C24H17NO7S2 (495.0446412)


   

(6R,7R)-7-[3-(difluoromethylsulfanyl)-2-oxopropyl]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[3-(difluoromethylsulfanyl)-2-oxopropyl]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H19F2N5O7S2 (495.0693928)


   

N(6)-(Dimethylallyl)adenosine 5'-diphosphate

N(6)-(Dimethylallyl)adenosine 5'-diphosphate

C15H23N5O10P2 (495.09201179999997)


   

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

C25H21NO8S (495.09878260000005)


   

2,5-dimethyl 3,4-bis(5-chloro-1h-indol-3-yl)-1-methylpyrrole-2,5-dicarboxylate

2,5-dimethyl 3,4-bis(5-chloro-1h-indol-3-yl)-1-methylpyrrole-2,5-dicarboxylate

C25H19Cl2N3O4 (495.07525540000006)


   

{[1-(benzoyloxy)butan-2-yl]imino}({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl})methoxysulfonic acid

{[1-(benzoyloxy)butan-2-yl]imino}({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl})methoxysulfonic acid

C18H25NO11S2 (495.08689799999996)


   

(z)-{[(2r)-1-[(z)-benzoyloxy]butan-2-yl]imino}({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl})methoxysulfonic acid

(z)-{[(2r)-1-[(z)-benzoyloxy]butan-2-yl]imino}({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl})methoxysulfonic acid

C18H25NO11S2 (495.08689799999996)


   

12',14'-dimethyl (3r)-4',5-dichloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12',14'-dicarboxylate

12',14'-dimethyl (3r)-4',5-dichloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12',14'-dicarboxylate

C25H19Cl2N3O4 (495.07525540000006)


   

3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

C25H21NO8S (495.09878260000005)