Exact Mass: 461.1084

Exact Mass Matches: 461.1084

Found 20 metabolites which its exact mass value is equals to given mass value 461.1084, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyanidin 3-O-(6'-acetyl-arabinoside)

3-{[(2R,3S,4S,5R)-5-[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium

C22H21O11+ (461.1084)


Cyanidin 3-O-(6-acetyl-arabinoside) is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Prulifloxacin

6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

C21H20FN3O6S (461.1057)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   
   

Cyanidin 3-O-(6-acetyl-arabinoside)

3-{[(2R,3S,4S,5R)-5-[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium

C22H21O11 (461.1084)


   

Vonoprazan Fumarate

Vonoprazan Fumarate (TAK-438)

C21H20FN3O6S (461.1057)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

SPA-S 510

Piroxicam cinnamate

C24H19N3O5S (461.1045)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Prulifloxacin

Prulifloxacin

C21H20FN3O6S (461.1057)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

2,3,5-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE

2,3,5-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE

C17H18F3N5O7 (461.1158)


   

(1R)-2-[(Cyanomethyl)amino]-1-({[2-(difluoromethoxy)benzyl]sulfonyl}methyl)-2-oxoethyl morpholine-4-carboxylate

(1R)-2-[(Cyanomethyl)amino]-1-({[2-(difluoromethoxy)benzyl]sulfonyl}methyl)-2-oxoethyl morpholine-4-carboxylate

C18H21F2N3O7S (461.1068)


   

Isoscoparin-7-olate

Isoscoparin-7-olate

C22H21O11- (461.1084)


The 7-oxoanion of isoscoparin.

   

N-monoacetylchitobiose-6-phosphate(1-)

N-monoacetylchitobiose-6-phosphate(1-)

C14H26N2O13P- (461.1172)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2S)-2,4-diamino-4-oxobutanoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2S)-2,4-diamino-4-oxobutanoate

C14H20N7O9P (461.106)


   

(L-asparaginyl)adenylate

(L-asparaginyl)adenylate

C14H20N7O9P (461.106)


   

peonidin-3-O-beta-D-glucoside

peonidin-3-O-beta-D-glucoside

C22H21O11- (461.1084)


   

3-L-asparaginyl-AMP

3-L-asparaginyl-AMP

C14H20N7O9P (461.106)


An L-asparaginyl derivative that is the ester obtained by formal condensation of the carboxy group of L-asparagine with the 3-hydroxy group of AMP.

   

4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide

4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide

C24H19N3O5S (461.1045)


   

2-methylthio-N(6)-dimethylallyladenine 5-monophosphate

2-methylthio-N(6)-dimethylallyladenine 5-monophosphate

C16H24N5O7PS (461.1134)


   

Cyanidin 3-O-(6-acetyl-arabinoside)

Cyanidin 3-O-(6-acetyl-arabinoside)

C22H21O11+ (461.1084)


   

FAUC 365

FAUC 365

C23H25Cl2N3OS (461.1095)


FAUC 365 is a highly dopamine D3 receptor-selective antagonist with Ki values of 0.5 nM, 340, 2600, and 3600 nM at D3, D4.4, D2short, and D2Long receptors, respectively. FAUC 365 can be used for the research of schizophrenia, and Parkinson's disease[1][2].

   

1-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]-7,8-dihydroxychromeno[3,4-b]pyrrol-4-one

1-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]-7,8-dihydroxychromeno[3,4-b]pyrrol-4-one

C25H19NO8 (461.1111)