Exact Mass: 433.1208544000001

Exact Mass Matches: 433.1208544000001

Found 67 metabolites which its exact mass value is equals to given mass value 433.1208544000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pelargonidin 3-glucoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

[C21H21O10]+ (433.11346660000004)

Acquisition and generation of the data is financially supported in part by CREST/JST.

Pelargonidin 3-galactoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Pelargonidin 3-galactoside is found in black chokeberry. Pelargonidin 3-galactoside is found in strawberry anthocyanin pigments used as fruit material in jam processing. Found in strawberry anthocyanin pigments used as fruit material in jam processing.

Cyanidin 3-rhamnoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Cyanidin 3-rhamnoside is found in blackcurrant. Cyanidin 3-rhamnoside is isolated from various plant species, e.g. Chamaecyparis sp. and Plumbago rosea [CCD]. Isolated from various plant subspecies, e.g. Chamaecyparis species and Plumbago rosea [CCD]. Cyanidin 3-rhamnoside is found in common pea and blackcurrant.

Luteolinidin 3-O-glucoside

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Luteolinidin 3-O-glucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)

Pelargonidin 5-galactoside

3,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)

Pelargonidin 5-galactoside is found in beverages. Pelargonidin 5-galactoside is isolated from matara tea (Cassia auriculata).

Peonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)

Peonidin 3-arabinoside is found in american cranberry. Peonidin 3-arabinoside is isolated from grapes and many other plant species.

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)

Isolated from Vaccinium subspecies and other plant subspecies Petunidin 3-arabinoside is found in many foods, some of which are strawberry, red raspberry, lingonberry, and summer grape. Petunidin 3-arabinoside is found in american cranberry. Petunidin 3-arabinoside is isolated from Vaccinium species and other plant species.

Isopeonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)

Isopeonidin 3-arabinoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Isopeonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)

Isopeonidin 3-xyloside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Peonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Peonidin 3-xyloside is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

2-[6,8-Difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid

2-{6,8-difluoro-9-[(4-methanesulfonylphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-yl}acetic acid

C22H21F2NO4S (433.11592900000005)

7-[(Gly-L-Phe-)Amino]-4-(trifluoromethyl)-2H-1-benzopyran-2-one

2-(2-aminoacetamido)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-3-phenylpropanamide

C21H18F3N3O4 (433.12493440000003)

Peonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Romucosine F

Romucosine F

C22H24ClNO6 (433.12920740000004)

Luteolinidin 5-glucoside

5,7,3,4-Tetrahydroxyflavylium 5-glucoside

C21H21O10 (433.11346660000004)

Luteolinidin 7-glucoside

Luteolinidin 7-glucoside

C21H21O10 (433.11346660000004)

Pelargonidin 5-galactoside

3,5,7,4-Tetrahydroxyflavylium 5-galactoside

C21H21O10 (433.11346660000004)

Pelargonidin 7-glucoside

Pelargonidin 7-glucoside

C21H21O10 (433.11346660000004)

Pelargonidin 3-O-beta-D-galactopyranoside

Pelargonidin 3-O-beta-D-galactopyranoside

C21H21O10 (433.11346660000004)

callistephin

3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C21H21O10 (433.11346660000004)

Cyanidin 3-rhamnoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Fragarin

3,5,7,4-Tetrahydroxyflavylium 3-galactoside

C21H21O10 (433.11346660000004)

CHEMBL329480

CHEMBL329480

C24H20ClN3O3 (433.11931200000004)

Cyanidin-3-O-rhamnoside

Cyanidin-3-O-rhamnoside

[C21H21O10]+ (433.11346660000004)

Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST.

Peonidin-3-O-alpha-arabinopyranoside

Peonidin-3-O-alpha-arabinopyranoside

[C21H21O10]+ (433.11346660000004)

Acquisition and generation of the data is financially supported in part by CREST/JST.

Callistephin chloride

Callistephin chloride

[C21H21O10]+ (433.11346660000004)

pelargonidin-3-O-glucoside

pelargonidin-3-O-glucoside

C21H21O10 (433.11346660000004)

Cyanidin-3-O-rhamnoside

Cyanidin-3-O-rhamnoside

C21H21O10 (433.11346660000004)

pelargonidin-3-O-glucoside

pelargonidin-3-O-glucoside

[C21H21O10]+ (433.11346660000004)

Annotation level-1

pelargonidin glucoside

pelargonidin glucoside

[C21H21O10]+ (433.11346660000004)

CAY10448

N-[(4-hydroxy-2-iodo-3-methoxyphenyl)methyl]-8-methyl-nonanamide

C18H28INO3 (433.1113848)

N-(3-pyridyl)-Indomethacin amide

N-(3-pyridyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide

C24H20ClN3O3 (433.11931200000004)

Luteolinidin 3-O-glucoside

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Fragarin

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Isopeonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Isopeonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Peonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)

Pelargonidin 5-galactoside

Pelargonidin 5-galactoside

C21H21O10+ (433.11346660000004)

3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile

3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile

C23H20ClN5O2 (433.13054500000004)

Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

C22H28BrNO3 (433.1252438)

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-piperidinylsulfonyl)phenyl]sulfonyl]-(9CI)

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-piperidinylsulfonyl)phenyl]sulfonyl]-(9CI)

C20H23N3O4S2 (433.11299180000003)

Pipenzolate Bromide

Pipenzolate Bromide

C22H28BrNO3 (433.1252438)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

Pelargonidin 3-galactoside ion

Pelargonidin 3-galactoside ion

C21H21O10+ (433.11346660000004)

Peonidin 3-arabinoside cation

Peonidin 3-arabinoside cation

C21H21O10+ (433.11346660000004)

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)

Isolated from Vaccinium subspecies and other plant subspecies Petunidin 3-arabinoside is found in many foods, some of which are strawberry, red raspberry, lingonberry, and summer grape. Petunidin 3-arabinoside is found in american cranberry. Petunidin 3-arabinoside is isolated from Vaccinium species and other plant species.

Peonidin 3-O-arabinoside

Peonidin 3-O-arabinoside

C21H21O10+ (433.11346660000004)

Isopeonidin 3-xyloside

Isopeonidin 3-xyloside

C21H21O10+ (433.11346660000004)

Isopeonidin 3-arabinoside

Isopeonidin 3-arabinoside

C21H21O10+ (433.11346660000004)

2-[3,7-Dihydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3,7-Dihydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C21H21O10+ (433.11346660000004)

4-[3-[5-Oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid

4-[3-[5-Oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid

C22H19N5O3S (433.1208544000001)

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

C23H20ClN5O2 (433.13054500000004)

3-(Diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester

3-(Diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester

C21H23NO7S (433.11951680000004)

2,4,4,6-tetrahydroxychalcone 4-O-beta-D-glucoside(1-)

2,4,4,6-tetrahydroxychalcone 4-O-beta-D-glucoside(1-)

C21H21O10- (433.11346660000004)

5-Ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester

5-Ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C20H23N3O6S (433.13074980000005)

2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C21H23NO7S (433.11951680000004)

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

C21H24ClN3O3S (433.12268240000003)

4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C24H20FN3O2S (433.12601920000003)

Cyanidin-3-O-rhamnoside

Cyanidin-3-O-rhamnoside

C21H21O10+ (433.11346660000004)

Peonidin-3-O-alpha-arabinopyranoside

Peonidin-3-O-alpha-arabinopyranoside

C21H21O10+ (433.11346660000004)

callistephin

Pelargonidin 3-O-beta-D-glucopyranoside

C21H21O10+ (433.11346660000004)

Pelargonidin 3-O-galactoside

Pelargonidin 3-O-galactoside

C21H21O10+ (433.11346660000004)

L-670,596

2-[6,8-Difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid

C22H21F2NO4S (433.11592900000005)

Cyanidin 3-rhamnoside

Cyanidin 3-rhamnoside

C21H21O10+ (433.11346660000004)

Peonidin 3-xyloside

Peonidin 3-xyloside

C21H21O10+ (433.11346660000004)

Pelargonidin 3-O-beta-D-glucoside

Pelargonidin 3-O-beta-D-glucoside

C21H21O10 (433.11346660000004)

An anthocyanin cation consisting of pelargonidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.

BAY-545

BAY-545

C18H22F3N3O4S (433.1283048000001)

BAY-545 is a potent and selective A2B adenosine receptor antagonist, with an IC50 of 59 nM. BAY-545 also exhibits IC50s of 66, 400, 280 nM for human, mouse, rat A2B adenosine receptor in cells, respectively, and a Ki of 97 nM for human A2B adenosine receptor, with more selectivity over A1, A2A, and A3 adenosine receptor[1].