Exact Mass: 479.1189
Exact Mass Matches: 479.1189
Found 279 metabolites which its exact mass value is equals to given mass value 479.1189
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Petunidin 3-glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
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
(E)-1-(glutathion-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
Trifluoperazine hydrochloride
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics
Petunidin 3-galactoside
Pigment from whortleberry, blackberry, etc. Petunidin 3-galactoside is found in many foods, some of which are common grape, bilberry, black chokeberry, and sweet cherry. Petunidin 3-galactoside is found in american cranberry. Petunidin 3-galactoside is a pigment from whortleberry, blackberry, etc.
Petunidin 3-glucoside
Present in red wine. Petunidin 3-glucoside is found in many foods, some of which are common grape, gooseberry, highbush blueberry, and sweet cherry. Petunidin 3-glucoside is found in alcoholic beverages. Petunidin 3-glucoside is present in red wine.
4'-O-Methyldelphinidin 3-O-beta-D-glucoside
4-O-Methyldelphinidin 3-O-beta-D-glucoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
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
Avosentan
C28313 - Endothelin Receptor Antagonist Avosentan(Ro 67-0565; SPP-301) is a potent, selective endothelin receptor(ETA receptor) antagonist. IC50 value: Target: ETA receptor
Letaxaban
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
Petunidin 3-galactoside
2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M
LY-411575
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
Cys Asp Asp Lys
Cys Asp Asp Gln
Cys Asp Glu Asn
Cys Asp Gly Trp
Cys Asp Lys Asp
Cys Asp Asn Glu
Cys Asp Gln Asp
Cys Asp Trp Gly
Cys Glu Asp Asn
Cys Glu Asn Asp
Cys Glu Gln Thr
Cys Glu Thr Gln
Cys Gly Asp Trp
Cys Gly Trp Asp
Cys Lys Asp Asp
Cys Asn Asp Glu
Cys Asn Glu Asp
Cys Gln Asp Asp
Cys Gln Glu Thr
Cys Gln Thr Glu
Cys Thr Glu Gln
Cys Thr Gln Glu
Cys Trp Asp Gly
Cys Trp Gly Asp
Asp Cys Asp Lys
Asp Cys Asp Gln
Asp Cys Glu Asn
Asp Cys Gly Trp
Asp Cys Lys Asp
Asp Cys Asn Glu
Asp Cys Gln Asp
Asp Cys Trp Gly
Asp Asp Cys Lys
Asp Asp Cys Gln
Asp Asp Lys Cys
Asp Asp Gln Cys
Asp Glu Cys Asn
Asp Glu Asn Cys
Asp Gly Cys Trp
Asp Gly Trp Cys
Asp Lys Cys Asp
Asp Lys Asp Cys
Asp Met Asn Thr
Asp Met Gln Ser
Asp Met Ser Gln
Asp Met Thr Asn
Asp Asn Cys Glu
Asp Asn Glu Cys
Asp Asn Met Thr
Asp Asn Thr Met
Asp Gln Cys Asp
Asp Gln Asp Cys
Asp Gln Met Ser
Asp Gln Ser Met
Asp Ser Met Gln
Asp Ser Gln Met
Asp Thr Met Asn
Asp Thr Asn Met
Asp Trp Cys Gly
Asp Trp Gly Cys
Glu Cys Asp Asn
Glu Cys Asn Asp
Glu Cys Gln Thr
Glu Cys Thr Gln
Glu Asp Cys Asn
Glu Asp Asn Cys
Glu Met Asn Ser
Glu Met Ser Asn
Glu Asn Cys Asp
Glu Asn Asp Cys
Glu Asn Met Ser
Glu Asn Ser Met
Glu Gln Cys Thr
Glu Gln Thr Cys
Glu Ser Met Asn
Glu Ser Asn Met
Glu Thr Cys Gln
Glu Thr Gln Cys
Gly Cys Asp Trp
Gly Cys Trp Asp
Gly Asp Cys Trp
Gly Asp Trp Cys
Gly Trp Cys Asp
Gly Trp Asp Cys
Lys Cys Asp Asp
Lys Asp Cys Asp
Lys Asp Asp Cys
Met Asp Asn Thr
Met Asp Gln Ser
Met Asp Ser Gln
Met Asp Thr Asn
Met Glu Asn Ser
Met Glu Ser Asn
Met Asn Asp Thr
Met Asn Glu Ser
Met Asn Ser Glu
Met Asn Thr Asp
Met Gln Asp Ser
Met Gln Ser Asp
Met Ser Asp Gln
Met Ser Glu Asn
Met Ser Asn Glu
Met Ser Gln Asp
Met Thr Asp Asn
Met Thr Asn Asp
Asn Cys Asp Glu
Asn Cys Glu Asp
Asn Asp Cys Glu
Asn Asp Glu Cys
Asn Asp Met Thr
Asn Asp Thr Met
Asn Glu Cys Asp
Asn Glu Asp Cys
Asn Glu Met Ser
Asn Glu Ser Met
Asn Met Asp Thr
Asn Met Glu Ser
Asn Met Ser Glu
Asn Met Thr Asp
Asn Ser Glu Met
Asn Ser Met Glu
Asn Thr Asp Met
Asn Thr Met Asp
Gln Cys Asp Asp
Gln Cys Glu Thr
Gln Cys Thr Glu
Gln Asp Cys Asp
Gln Asp Asp Cys
Gln Asp Met Ser
Gln Asp Ser Met
Gln Glu Cys Thr
Gln Glu Thr Cys
Gln Met Asp Ser
Gln Met Ser Asp
Gln Ser Asp Met
Gln Ser Met Asp
Gln Thr Cys Glu
Gln Thr Glu Cys
Ser Asp Met Gln
Ser Asp Gln Met
Ser Glu Met Asn
Ser Glu Asn Met
Ser Met Asp Gln
Ser Met Glu Asn
Ser Met Asn Glu
Ser Met Gln Asp
Ser Asn Glu Met
Ser Asn Met Glu
Ser Gln Asp Met
Ser Gln Met Asp
Thr Cys Glu Gln
Thr Cys Gln Glu
Thr Asp Met Asn
Thr Asp Asn Met
Thr Glu Cys Gln
Thr Glu Gln Cys
Thr Met Asp Asn
Thr Met Asn Asp
Thr Asn Asp Met
Thr Asn Met Asp
Thr Gln Cys Glu
Thr Gln Glu Cys
Trp Cys Asp Gly
Trp Cys Gly Asp
Trp Asp Cys Gly
Trp Asp Gly Cys
Trp Gly Cys Asp
Trp Gly Asp Cys
4'-O-Methyldelphinidin 3-O-beta-D-glucoside
Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)
Pevonedistat Hydrochloride
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)
MK-2206 2HCl
MK-2206 dihydrochloride (MK-2206 (2HCl)) is an orally active, BBB-penetrated allosteric AKT inhibitor with IC50s of 5 nM, 12 nM, and 65 nM for AKT1, AKT2, and AKT3, respectively. MK-2206 dihydrochloride induces autophagy[1][2].
Letaxaban
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent
2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
Tetramethylrhodamine thiocyanate
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
6-((7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-N-methyl-1-naphthamide hydrochloride
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide
N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
N-(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)-4-morpholin-4-yl-4-oxobutanamide
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-3-ium-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid
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
1-ethyl-2-[3-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-methylprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium
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
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(4-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
myricetin 3-O-beta-D-glucopyranoside(1-)
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
acetic acid [4-[[(3aS,4R,9aS,9bR)-2-(2-naphthalenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazin-4-yl]-oxomethyl]phenyl] ester
2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
4-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
3-[4-[(1R,5S)-6-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
3-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
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
L-gamma-glutamyl-S-[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]-L-cysteinylglycine
Petunidin 3-glucoside
An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue
HPPE
HPPE (compound 236) is a potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD[1][2].