Exact Mass: 491.07885120000003

Exact Mass Matches: 491.07885120000003

Found 44 metabolites which its exact mass value is equals to given mass value 491.07885120000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Protogonyautoxin 3

[5,10,10-trihydroxy-2,6-diimino-4-({[(sulfoamino)carbonyl]oxy}methyl)-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C10H17N7O12S2 (491.0376602)


Protogonyautoxin 3 is found in mollusks. Protogonyautoxin 3 is from Gonyaulax and Protogonyaulax species. From Gonyaulax and Protogonyaulax subspecies Protogonyautoxin 3 is found in mollusks.

   

Cyanidin 3-(6'-acetyl-galactoside)

3-{[(2S,3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium

C23H23O12+ (491.1189458)


Cyanidin 3-(6-acetyl-galactoside) is found in highbush blueberry. Cyanidin 3-(6-acetyl-galactoside) is a constituent of the leaves of Nymphaea alba [CCD] Constituent of the leaves of Nymphaea alba [CCD]. Cyanidin 3-(6-acetyl-galactoside) is found in lowbush blueberry and highbush blueberry.

   

Cyanidin 3-(4-acetylglucoside)

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

C23H23O12+ (491.1189458)


Cyanidin 3-(4-acetylglucoside) is found in citrus. Cyanidin 3-(4-acetylglucoside) is isolated from oranges. Isolated from oranges. Cyanidin 3-(4-acetylglucoside) is found in sweet orange and citrus.

   

Birabresib

2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamide

C25H22ClN5O2S (491.11826620000005)


   

3,4-Dihydro-6-[[4-[[[3-(methylsulfonyl)phenyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2(1H)-quinolinone

6-[(4-{[(3-methanesulfonylphenyl)methyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one

C22H20F3N5O3S (491.1238886000001)


   

Creatine phosphate lactate

1-({bis[(2-hydroxypropanoyl)peroxy]phosphoryl}peroxy)-2-hydroxy-1-oxopropan-2-yl 2-(N-methylcarbamimidamido)acetate

C13H22N3O15P (491.07885120000003)


   

Cyanidin 3-(6'-acetylglucoside)

3-{[(2S,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium

C23H23O12 (491.1189458)


Cyanidin 3-(6-acetylglucoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Cyanidin 3-(6-acetylglucoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 3-(6-acetylglucoside) can be found in a number of food items such as highbush blueberry, chives, summer grape, and grape wine, which makes cyanidin 3-(6-acetylglucoside) a potential biomarker for the consumption of these food products.

   

Cyanidin 3-(6-acetylgalactoside)

3-{[(2S,3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium

C23H23O12 (491.1189458)


   

8-Methylthio-3-oxooctyl glucosinolate

8-Methylthio-3-oxooctyl glucosinolate

C16H29NO10S3 (491.0953534)


   

Cyanidin 3-(4-acetylglucoside)

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

C23H23O12 (491.1189458)


   

Cyanidin 3-(6-acetyl)galactoside

Cyanidin 3-(6-acetyl)galactoside

[C23H23O12]+ (491.1189458)


   

Toxin C3

Protogonyautoxin 3

C10H17N7O12S2 (491.0376602)


   

Cyanidin 3-(6-acetylglucoside)

Cyanidin 3-(6-acetylglucoside)

C23H23O12+ (491.1189458)


   

4-[(2,5-dichlorophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

4-[(2,5-dichlorophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

C24H15Cl2N5O3 (491.05519000000004)


   

4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline

4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline

C30H21NS3 (491.08360660000005)


   

FMOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

FMOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

C25H18F5NO4 (491.1155928)


   

2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid

2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid

C25H19ClFN5O3 (491.1160386)


   

Bucladesine sodium

Bucladesine (sodium salt)

C18H23N5NaO8P (491.11818880000004)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors Bucladesine sodium salt (Dibutyryl-cAMP sodium salt) is a stabilized cyclic AMP (cAMP) analog and a selective PKA activator. Bucladesine sodium salt raises the intracellular levels of cAMP. Bucladesine sodium salt is also a phosphodiesterase (PDE) inhibitor. Bucladesine sodium salt has anti-inflammatory activity and can be used for impaired wound healing[1][2][3][4].

   

Birabresib

Birabresib

C25H22ClN5O2S (491.11826620000005)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

6-chloro-3-indoxyl-beta-d-cellobioside

6-chloro-3-indoxyl-beta-d-cellobioside

C20H26ClNO11 (491.1194316000001)


   

5-O-benzyl 3-O-ethyl 2-(chloromethyl)-4-(2,4-dichlorophenyl)-6-methylpyridine-3,5-dicarboxylate

5-O-benzyl 3-O-ethyl 2-(chloromethyl)-4-(2,4-dichlorophenyl)-6-methylpyridine-3,5-dicarboxylate

C24H20Cl3NO4 (491.0457850000001)


   

Fmoc-(S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid

Fmoc-(S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid

C25H18F5NO4 (491.1155928)


   

Sulisatin

Sulisatin

C21H17NO9S2 (491.03447120000004)


C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative

   

2-[(2,4-Dichlorophenyl)methylthio]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)-4-quinazolinimine

2-[(2,4-Dichlorophenyl)methylthio]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)-4-quinazolinimine

C22H19Cl2N3O2S2 (491.0295694)


   

N-(5-Chloro-Benzo[b]thiophen-3-Ylmethyl)-2-[6-Chloro-Oxo-3-(2-Pyridin-2-Yl-Ethylamino)-2h-Pyrazin-1-Yl]-Acetamide

N-(5-Chloro-Benzo[b]thiophen-3-Ylmethyl)-2-[6-Chloro-Oxo-3-(2-Pyridin-2-Yl-Ethylamino)-2h-Pyrazin-1-Yl]-Acetamide

C22H23Cl2N5O2S (491.0949438)


   

2-[[2-[5-(4-Morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide

2-[[2-[5-(4-Morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide

C21H21N3O5S3 (491.06432960000006)


   

[4-Amino-2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-5-thiazolyl]-(2,6-dichlorophenyl)methanone

[4-Amino-2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-5-thiazolyl]-(2,6-dichlorophenyl)methanone

C22H23Cl2N5O2S (491.0949438)


   

2-{(E)-[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}benzoic acid

2-{(E)-[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}benzoic acid

C24H18ClN5O3S (491.0818828)


   

malvidin 3-O-beta-D-galactoside

malvidin 3-O-beta-D-galactoside

C23H23O12- (491.1189458)


   

(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C23H26ClN3O5S (491.1281616000001)


   

(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C23H26ClN3O5S (491.1281616000001)


   

2-propan-2-yloxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-propan-2-yloxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

C23H26BrNO6 (491.09433960000007)


   

(2S,3S,4S,5R)-6-[3-[(4-aminophenyl)sulfonylamino]-2-phenylpyrazol-1-ium-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[3-[(4-aminophenyl)sulfonylamino]-2-phenylpyrazol-1-ium-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H23N4O8S+ (491.1236538)


   

4-azido-5-iodo-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide

4-azido-5-iodo-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide

C20H22IN5O2 (491.0818182)


   

(2,6-diamino-10,10-dihydroxy-5-oxido-9-sulooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-5-ium-4-yl)methoxycarbonylsulamic acid

(2,6-diamino-10,10-dihydroxy-5-oxido-9-sulooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-5-ium-4-yl)methoxycarbonylsulamic acid

C10H17N7O12S2 (491.0376602)


   

PF-573228

3,4-Dihydro-6-[[4-[[[3-(methylsulfonyl)phenyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2(1H)-quinolinone

C22H20F3N5O3S (491.1238886000001)


   

Cyanidin 3-(6-acetyl-galactoside)

Cyanidin 3-(6-acetyl-galactoside)

C23H23O12+ (491.1189458)


   

cyanidin 3-O-(6-O-acetyl-beta-D-glucoside)

cyanidin 3-O-(6-O-acetyl-beta-D-glucoside)

C23H23O12 (491.1189458)


An anthocyanin cation consisting of cyanidin having a 6-O-acetyl-beta-D-glucosyl residue attached at the 3-hydroxy position.

   

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

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

C23H23O12 (491.1189458)


   

3,5,21,24,28-pentahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,5,7,9,17,20(25),27-nonaen-26-one

3,5,21,24,28-pentahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,5,7,9,17,20(25),27-nonaen-26-one

C26H21NO9 (491.1216256)