Exact Mass: 479.0549

Exact Mass Matches: 479.0549

Found 51 metabolites which its exact mass value is equals to given mass value 479.0549, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene

(2S)-2-amino-4-{[(1R)-2-[(4-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C16H22BrN3O7S (479.0362)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene

(2S)-2-amino-4-{[(1R)-2-[(2-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C16H22BrN3O7S (479.0362)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

Ceftetrame

Cefteram pivoxil

C16H17N9O5S2 (479.0794)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(5-methyl-2H-1,2,3,4-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N9O5S2 (479.0794)


   

Glucoibarin

7-(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0954)


An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   
   
   
   
   
   

(Methylsulfinyl)heptyl glucosinolate

(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0954)


Annotation level-3

   

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

C23H18ClN5O3S (479.0819)


   

2,3,4,4-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate

2,3,4,4-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate

C23H15N2O8S+ (479.0549)


   

triquinolin-8-yl phosphate

triquinolin-8-yl phosphate

C27H18N3O4P (479.1035)


   

Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid

Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid

C25H22BrNO4 (479.0732)


   

Tetrabutylammonium tribromide

Tetrabutylammonium tribromide

C16H36Br3N (479.0398)


   

1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE

1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE

C20H18FN3O6S2 (479.0621)


   

fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.0732)


   

fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid

fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.0732)


   
   

1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride

1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride

C21H20Cl3N5O2 (479.0683)


   

fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.0732)


   

5-Carboxy-2-iodo-2,3-O-isopropylidene-D-adenosine

5-Carboxy-2-iodo-2,3-O-isopropylidene-D-adenosine

C14H18IN5O6 (479.0302)


   

ethyl 5-acetoxy-6-broMo-2-((4-fluorophenylthio)Methyl)-1-Methyl-1H-indole-3-carboxylate

ethyl 5-acetoxy-6-broMo-2-((4-fluorophenylthio)Methyl)-1-Methyl-1H-indole-3-carboxylate

C21H19BrFNO4S (479.0202)


   

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

C36H15S (479.0894)


   

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

C21H23Cl2N5O2S (479.0949)


   

Fosdenopterin hydrobromide

Fosdenopterin hydrobromide

C10H19BrN5O10P (479.0053)


C78272 - Agent Affecting Nervous System

   

Clopidogrel besylate

Clopidogrel besylate

C22H22ClNO5S2 (479.0628)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

C21H22ClN3O4S2 (479.074)


   

2,5-Dichloro-N-[5-methoxy-7-(6-methoxypyridin-3-YL)-1,3-benzoxazol-2-YL]benzenesulfonamide

2,5-Dichloro-N-[5-methoxy-7-(6-methoxypyridin-3-YL)-1,3-benzoxazol-2-YL]benzenesulfonamide

C20H15Cl2N3O5S (479.0109)


   
   

gossypetin 7-O-glucopyranoside

gossypetin 7-O-glucopyranoside

C21H19O13- (479.0826)


   

Quercetagetin 7-O-glucoside

Quercetagetin 7-O-glucoside

C21H19O13- (479.0826)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

C15H29NO10S3 (479.0954)


   

5-(Chloromercuri)cytidine

5-(Chloromercuri)cytidine

C9H12ClHgN3O5 (479.0172)


   

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N9O5S2 (479.0794)


   

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

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

C25H19ClFN3O2S (479.087)


   

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

C24H21N3O4S2 (479.0973)


   

2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile

2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile

C23H15Cl2N5OS (479.0374)


   

1-(4-Bromophenyl)-3-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]thiourea

1-(4-Bromophenyl)-3-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]thiourea

C18H18BrN5O4S (479.0263)


   

1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethanone

1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethanone

C18H17ClF3N3O3S2 (479.0352)


   

myricetin 3-O-beta-D-glucopyranoside(1-)

myricetin 3-O-beta-D-glucopyranoside(1-)

C21H19O13- (479.0826)


A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-beta-D-glucopyranoside. The major species at pH 7.3.

   

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H19O13+ (479.0826)


   

Cefteramum

Cefteram pivoxil

C16H17N9O5S2 (479.0794)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene

2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene

C16H22BrN3O7S (479.0362)


   

3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene

3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene

C16H22BrN3O7S (479.0362)


   

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

C23H23Cl2NO6 (479.0902)


   

3',5'-dimethyl 5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

3',5'-dimethyl 5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

C24H15Cl2N3O4 (479.044)


   

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

C15H29NO10S3 (479.0954)


   

3',5'-dimethyl (3s)-5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

3',5'-dimethyl (3s)-5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

C24H15Cl2N3O4 (479.044)


   

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

C24H17NO10 (479.0852)