Exact Mass: 491.1155928

Exact Mass Matches: 491.1155928

Found 83 metabolites which its exact mass value is equals to given mass value 491.1155928, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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)


   

3-{4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1-(2-phenylacetyl)thiourea

3-{4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1-(2-phenylacetyl)thiourea

C26H22FN3O4S (491.13149840000005)


   

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)


   

9-Methylthiononyl glucosinolate

9-Methylthiononyl glucosinolate

C17H33NO9S3 (491.13173680000006)


   

Capensinin

3,7,4-Trihydroxy-5,3,5-trimethoxyflavylium 3-rhamnoside

C24H27O11 (491.1553292)


   

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)


   

ZINC1036504

ZINC1036504

C24H21N5OS3 (491.09081760000004)


   

N-[(4-beta-L-rhamnopyranosyl)benzyl]-1-O-alpha-D-glucopyranosylthiocarboxamide

N-[(4-beta-L-rhamnopyranosyl)benzyl]-1-O-alpha-D-glucopyranosylthiocarboxamide

C20H29NO11S (491.1461244000001)


   

Polyoxin J

Polyoxin J

C17H25N5O12 (491.149965)


   

Polyoxin G

Polyoxin G

C17H25N5O12 (491.149965)


   

Cyanidin 3-(6-acetyl)galactoside

Cyanidin 3-(6-acetyl)galactoside

[C23H23O12]+ (491.1189458)


   

Asp Asp Asp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C17H25N5O12 (491.149965)


   

Asp Asp Glu Asn

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C17H25N5O12 (491.149965)


   

Asp Asp Gly Trp

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-[({[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C21H25N5O9 (491.16522)


   

Asp Asp Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]pentanedioic acid

C17H25N5O12 (491.149965)


   

Asp Asp Gln Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-4-carbamoylbutanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Asp Asp Trp Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C21H25N5O9 (491.16522)


   

Asp Glu Asp Asn

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-carboxyethyl]carbamoyl}butanoic acid

C17H25N5O12 (491.149965)


   

Asp Glu Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]-3-carbamoylpropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Asp Gly Asp Trp

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C21H25N5O9 (491.16522)


   

Asp Gly Trp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-(1H-indol-3-yl)propanamido]butanedioic acid

C21H25N5O9 (491.16522)


   

Asp Asn Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]pentanedioic acid

C17H25N5O12 (491.149965)


   

Asp Asn Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-4-carboxybutanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Asp Gln Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-carboxypropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Asp Trp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C21H25N5O9 (491.16522)


   

Asp Trp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]acetamido}butanedioic acid

C21H25N5O9 (491.16522)


   

Glu Asp Asp Asn

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-carboxyethyl]carbamoyl}-2-carboxyethyl]carbamoyl}butanoic acid

C17H25N5O12 (491.149965)


   

Glu Asp Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Glu Asn Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Gly Asp Asp Trp

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C21H25N5O9 (491.16522)


   

Gly Asp Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C21H25N5O9 (491.16522)


   

Gly Trp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]butanedioic acid

C21H25N5O9 (491.16522)


   

Asn Asp Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]pentanedioic acid

C17H25N5O12 (491.149965)


   

Asn Asp Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-4-carboxybutanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Asn Glu Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carboxybutanamido]-3-carboxypropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Gln Asp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-carboxypropanamido]butanedioic acid

C17H25N5O12 (491.149965)


   

Trp Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C21H25N5O9 (491.16522)


   

Trp Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C21H25N5O9 (491.16522)


   

Trp Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C21H25N5O9 (491.16522)


   

4-[[5-(acetylamino)-1H-indol-3-yl]methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]-Benzamide

4-[[5-(acetylamino)-1H-indol-3-yl]methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]-Benzamide

C26H25N3O5S (491.15148400000004)


   

Cyanidin 3-(6-acetylglucoside)

Cyanidin 3-(6-acetylglucoside)

C23H23O12+ (491.1189458)


   

XYLIDYL BLUE I

XYLIDYL BLUE I

C25H21N3O6S (491.11510060000006)


   

(2R,3R)-2,3-dihydroxybutanedioic acid,(2S,3S)-3,4-dimethyl-2-phenylmorpholine

(2R,3R)-2,3-dihydroxybutanedioic acid,(2S,3S)-3,4-dimethyl-2-phenylmorpholine

C20H29NO13 (491.16388240000003)


   

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

   

4,7,8,9-tetra-o-acetyl-n-acetylneuraminic acid methyl ester

4,7,8,9-tetra-o-acetyl-n-acetylneuraminic acid methyl ester

C20H29NO13 (491.16388240000003)


   

dabsyl-l-tryptophan

dabsyl-l-tryptophan

C25H25N5O4S (491.16271700000004)


   

(((((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate

(((((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate

C17H26N5O10P (491.14172260000004)


   

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

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

C20H26ClNO11 (491.1194316000001)


   

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

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

C25H18F5NO4 (491.1155928)


   

Asivatrep

Asivatrep

C21H22F5N3O3S (491.1301962)


C29629 - Combination Medication > C29639 - Topical Preparation

   

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)


   

(4-Hydroxymaltosephenyl)Glycine

(4-Hydroxymaltosephenyl)Glycine

C20H29NO13 (491.16388240000003)


   

Carminate

Carminate

C22H19O13- (491.08256240000003)


   

N-(1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide

N-(1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide

C24H30NO6PS (491.1531370000001)


   

3-Amino-2-[(4-methoxyanilino)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester

3-Amino-2-[(4-methoxyanilino)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester

C26H25N3O5S (491.15148400000004)


   

2-[[2-[[4-(2-Methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester

2-[[2-[[4-(2-Methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester

C21H25N5O5S2 (491.129704)


   

[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)


   

N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

C26H22FN3O4S (491.13149840000005)


   

6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid methyl ester

6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid methyl ester

C25H22FN5O3S (491.1427314)


   

2-[[2-(Cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid ethyl ester

2-[[2-(Cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid ethyl ester

C23H29N3O5S2 (491.15485440000003)


   

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)


   

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.

   

IGUANA-1

IGUANA-1

C27H26ClN3O4 (491.1611746000001)


IGUANA-1 is a potent inhibitor of ALDH1B1, which is a mitochondrial enzyme that promotes colorectal and pancreatic cancer. IGUANA-1 has significant inhibition against cancer cells[1].

   

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)