Exact Mass: 479.06278720000006
Exact Mass Matches: 479.06278720000006
Found 58 metabolites which its exact mass value is equals to given mass value 479.06278720000006,
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
C16H22BrN3O7S (479.03617620000006)
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
C16H22BrN3O7S (479.03617620000006)
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
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
Dhghab
(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
Glucoibarin
An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group.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
Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)
2,3,4,4-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate
Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid
C25H22BrNO4 (479.07321120000006)
4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)
C25H22ClN3O3S (479.10703320000005)
fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
C21H20Cl3N5O2 (479.06825100000003)
fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
5-Carboxy-2-iodo-2,3-O-isopropylidene-D-adenosine
C14H18IN5O6 (479.03017980000004)
ethyl 5-acetoxy-6-broMo-2-((4-fluorophenylthio)Methyl)-1-Methyl-1H-indole-3-carboxylate
C21H19BrFNO4S (479.0202126000001)
2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
Clopidogrel besylate
C22H22ClNO5S2 (479.06278720000006)
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Tetramethylrhodamine thiocyanate
C25H22ClN3O3S (479.10703320000005)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
C21H22ClN3O4S2 (479.07402020000006)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate
2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins
(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
2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
C25H19ClFN3O2S (479.08704760000006)
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 (479.09734260000005)
2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile
1-(4-Bromophenyl)-3-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]thiourea
C18H18BrN5O4S (479.02628080000005)
1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethanone
C18H17ClF3N3O3S2 (479.03519180000006)
myricetin 3-O-beta-D-glucopyranoside(1-)
C21H19O13- (479.08256240000003)
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.
N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
C23H21N5O3S2 (479.10857560000005)
6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C21H19O13+ (479.08256240000003)
Cefteramum
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
C16H22BrN3O7S (479.03617620000006)
3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
C16H22BrN3O7S (479.03617620000006)
2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
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 (479.04395700000003)
[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid
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 (479.04395700000003)
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 (479.08524220000004)
3-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}-2-methylpropanoic acid
C21H21NO12 (479.10637060000005)