Exact Mass: 478.0253044

Exact Mass Matches: 478.0253044

Found 128 metabolites which its exact mass value is equals to given mass value 478.0253044, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-Methoxyglucobrassicin

4-Methoxy-3-indolylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


An indolylmethylglucosinolic acid that is glucobrassicin bearing a methoxy substituent at position 4 on the indole ring.

   

Neoglucobrassicin

{[(E)-[2-(1-methoxy-1H-indol-3-yl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene]amino]oxy}sulfonic acid

C17H22N2O10S2 (478.0715832)


Neoglucobrassicin, also known as MIMG, belongs to the class of organic compounds known as alkylglucosinolates. These are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Outside of the human body, neoglucobrassicin has been detected, but not quantified in, several different foods, such as swedes, garden cress, Brussel sprouts, Chinese cabbages, and kohlrabis. This could make neoglucobrassicin a potential biomarker for the consumption of these foods. Neoglucobrassicin is widespread in Brassica species and found in the Cruciferae, Tovariaceae, Capparidaceae, and Resedaceae. Widespread in Brassica subspecies and found in the Cruciferae, Tovariaceae, Capparidaceae and Resedaceae

   
   
   

Quercetin 3-O-glucuronide

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


Quercetin 3-O-glucuronide is a cocoa and tea metabolite in plasma and urine. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   
   

3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

Quercetin-4'-glucuronide

3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C21H18O13 (478.0747378)


Quercetin-4-glucuronide is found in fruits, a constituent of guava. It is a metabolite of the dietary flavonols found in urine.

   

Quercetin 3'-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C21H18O13 (478.0747378)


Quercetin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide

2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzene-1-carboximidic acid

C17H14ClF2IN2O2 (477.97565879999996)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Cefcanel

7-[(2-Hydroxy-2-phenylacetyl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C19H18N4O5S3 (478.04392980000006)


   

Edta citrate

2-{11-hydroxy-6,9,13,16,19,22-hexaoxo-7,8,14,15,20,21-hexaoxa-1,4-diazabicyclo[9.6.5]docosan-4-yl}acetic acid

C16H18N2O15 (478.0707158)


   

Salubrinal

3-Phenyl-N-(2,2,2-trichloro-1-{[(quinolin-8-yl)thio(carbonoimidyl)]amino}ethyl)prop-2-enimidate

C21H17Cl3N4OS (478.0188602)


   

5-Methoxyglucobrassicin

{[(Z)-[2-(5-methoxy-1H-indol-3-yl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}ethylidene]amino]oxy}sulphonic acid

C17H22N2O10S2 (478.0715832)


5-methoxyglucobrassicin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5-methoxyglucobrassicin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methoxyglucobrassicin can be found in broccoli, cauliflower, and kohlrabi, which makes 5-methoxyglucobrassicin a potential biomarker for the consumption of these food products.

   

4-Methoxyglucobrassicin

{[(Z)-[2-(4-methoxy-1H-indol-3-yl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}ethylidene]amino]oxy}sulphonic acid

C17H22N2O10S2 (478.0715832)


4-methoxyglucobrassicin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 4-methoxyglucobrassicin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-methoxyglucobrassicin can be found in a number of food items such as broccoli, chinese mustard, chinese cabbage, and capers, which makes 4-methoxyglucobrassicin a potential biomarker for the consumption of these food products.

   

Quercetin 4-glucuronide

Quercetin 4-glucuronide

C21H18O13 (478.0747378)


   

Quercetin-3-glucuronide

Quercetin-3-glucuronide

C21H18O13 (478.0747378)


   

Querciturone

QUERCETIN-3-O-GLUCURONIDE

C21H18O13 (478.0747378)


Acquisition and generation of the data is financially supported in part by CREST/JST. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

Miquelianin

(2S,3S,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C21H18O13 (478.0747378)


Miquelianin is a quercetin O-glycoside that consists of quercetin attached to a beta-D-glucuronopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Salvia and Phaseolus vulgaris, it exhibits antioxidant and antidepressant activities. It has a role as a metabolite, an antioxidant and an antidepressant. It is a beta-D-glucosiduronic acid and a quercetin O-glycoside. quercetin 3-O-glucuronide is a natural product found in Theobroma grandiflorum, Eucalyptus cypellocarpa, and other organisms with data available. See also: Bilberry (part of); Theobroma grandiflorum seed (part of). A quercetin O-glycoside that consists of quercetin attached to a beta-D-glucuronopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Salvia and Phaseolus vulgaris, it exhibits antioxidant and antidepressant activities. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

Quercetin 3-galacturonide

Quercetin 3-galacturonide

C21H18O13 (478.0747378)


   

6-Hydroxyluteolin 6-glucuronide

5,6,7,3,4-Pentahydroxyflavone 6-glucuronide

C21H18O13 (478.0747378)


   

8-Hydroxyluteolin 8-glucuronide

5,7,8,3,4-Pentahydroxyflavone 8-glucuronide

C21H18O13 (478.0747378)


   

Quercetin 7-glucuronide

3,5,7,3,4-Pentahydroxyflavone 7-glucuronide

C21H18O13 (478.0747378)


   

Isoetin 4-glucuronide

4- (5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl) -2,5-dihydroxyphenyl beta-D-glucopyranosiduronic acid

C21H18O13 (478.0747378)


   

6-Hydroxyluteolin 7-glucuronide

6-Hydroxyluteolin 7-glucuronide

C21H18O13 (478.0747378)


   

Herbacetin 8-glucuronide

3,5,7,8,4-Pentahydroxyflavone 8-glucuronide

C21H18O13 (478.0747378)


   

14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A

14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A

C20H32Br2O3 (478.0718042)


   
   

5-Methoxyglucobrassicin

5-Methyoxy-3-indolylmethylglucosinolate

C17H22N2O10S2 (478.0715832)


   

Quercetin 5-glucuronide

2- (3,4-Dihydroxyphenyl) -3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid

C21H18O13 (478.0747378)


   

Hypolaetin 7-O-glucuronide

Hypolaetin 7-O-glucuronide

C21H18O13 (478.0747378)


   

Miquelianin

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

Quercetin 4-glucuronide

2-Hydroxy-4- (3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl) phenyl beta-D-glucopyranosiduronic acid

C21H18O13 (478.0747378)


   

82FTA

82FTA

C10H3F17O2 (477.9861582)


Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

   

3,15-dibromo-7,12,16-trihydroxyisopimar-9(11)-ene|3,15-Dibromo-9(11)-isopimarene-7,16-diol-12alpha-Hydroxy

3,15-dibromo-7,12,16-trihydroxyisopimar-9(11)-ene|3,15-Dibromo-9(11)-isopimarene-7,16-diol-12alpha-Hydroxy

C20H32Br2O3 (478.0718042)


   
   

O-glucuronyl quercetin

O-glucuronyl quercetin

C21H18O13 (478.0747378)


   

3-O-methylellagic acid 4-O-(beta-D-glucoside)|3-O-methylellagic acid 4-glucoside

3-O-methylellagic acid 4-O-(beta-D-glucoside)|3-O-methylellagic acid 4-glucoside

C21H18O13 (478.0747378)


   

3-methoxyellagic acid 4-O-beta-D-1C4-glucopyranoside|3-O-methylellagic acid 4-O-beta-D-glucopyranoside

3-methoxyellagic acid 4-O-beta-D-1C4-glucopyranoside|3-O-methylellagic acid 4-O-beta-D-glucopyranoside

C21H18O13 (478.0747378)


   
   

1,2:4,5-Di-O-isopropylidene,3-brosyl-Muco-Inositol

1,2:4,5-Di-O-isopropylidene,3-brosyl-Muco-Inositol

C18H23BrO8S (478.0296938)


   

Mingjinianuronide A|Mingjinianuronide B

Mingjinianuronide A|Mingjinianuronide B

C21H18O13 (478.0747378)


   

4-O-methylellagic acid 4-O-beta-D-glucopyranoside

4-O-methylellagic acid 4-O-beta-D-glucopyranoside

C21H18O13 (478.0747378)


   
   
   

6-hydroxyluteolin 8-glucuronide

6-hydroxyluteolin 8-glucuronide

C21H18O13 (478.0747378)


   

herbacetin 3-O-glucuronide

herbacetin 3-O-glucuronide

C21H18O13 (478.0747378)


   

hypolaetin 5-O-beta-D-glucuronopyranoside

hypolaetin 5-O-beta-D-glucuronopyranoside

C21H18O13 (478.0747378)


   
   

11-O-deacetylpinnaterpene C|rel-(1R,3aR,4R,7S,7aR,9S)-4-bromo-1-{[(1R,4R)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-octahydro-7-methyl-7,3a-(epoxymethano)-3aH-inden-9-ol

11-O-deacetylpinnaterpene C|rel-(1R,3aR,4R,7S,7aR,9S)-4-bromo-1-{[(1R,4R)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-octahydro-7-methyl-7,3a-(epoxymethano)-3aH-inden-9-ol

C20H32Br2O3 (478.0718042)


   

12S-hydroxybromosphaerodiol

12S-hydroxybromosphaerodiol

C20H32Br2O3 (478.0718042)


   

5,7,3,4-tetrahydroxyflavone 2-O-beta-D-glucopyranuronide

5,7,3,4-tetrahydroxyflavone 2-O-beta-D-glucopyranuronide

C21H18O13 (478.0747378)


   

3-O-Digalloylshikimic acid

3-O-Digalloylshikimic acid

C21H18O13 (478.0747378)


   

(-)-shikimic acid 3,4-O-digallate|3,4-Di-O-galloylshikimic acid

(-)-shikimic acid 3,4-O-digallate|3,4-Di-O-galloylshikimic acid

C21H18O13 (478.0747378)


   

Stachyanthuside A

[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-(beta-D-glucopyranosyloxy)-3,7-dihydroxy-8-methoxy-

C21H18O13 (478.0747378)


Stachyanthuside A is a natural product found in Eucalyptus globulus with data available.

   

4-Methoxy-3-indolylmethyl glucosinolate

4-Methoxy-3-indolylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

quercetin 3-O-glucuronide

quercetin 3-O-glucuronide

C21H18O13 (478.0747378)


Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

quercetin-3-glucuronide

QUERCETIN-3-O-GLUCURONIDE

C21H18O13 (478.0747378)


Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

NCGC00168861-02!(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

NCGC00385459-01!(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

C21H18O13 (478.0747378)


   

(3R,4S,5R)-4-hydroxy-3,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

NCGC00347854-02!(3R,4S,5R)-4-hydroxy-3,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

C21H18O13 (478.0747378)


   

1-Methoxy-3-indolylmethyl glucosinolate

1-Methoxy-3-indolylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


   

N-Methoxy-3-indolylmethyl glucosinolate

N-Methoxy-3-indolylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


   
   

4-Methoxyindol-3-ylmethyl glucosinolate

4-Methoxyindol-3-ylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


   

1-Methoxyindol-3-ylmethyl glucosinolate

1-Methoxyindol-3-ylmethyl glucosinolate

C17H22N2O10S2 (478.0715832)


   

QUERCETIN GLUCURONIDE

QUERCETIN-3-O-GLUCURONIDE

C21H18O13 (478.0747378)


Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

Quercetin 3-glucuronide

QUERCETIN-3-O-GLUCURONIDE

C21H18O13 (478.0747378)


Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

Neoglucobrassicin

Neoglucobrassicin

C17H22N2O10S2 (478.0715832)


An indolyl carbohydrate that is glucobrassicin methoxy substituted at position 1 of the indole moiety.

   

QUERCETIN-3-O-GLUCURONIDE

Quercetin 3-beta-D-glucuropyranoside

C21H18O13 (478.0747378)


Annotation level-1 Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid.

   

4-Methoxyglucobrassicin (4-Methoxy-3-indolylmethyl glucosinolate)

4-Methoxyglucobrassicin (4-Methoxy-3-indolylmethyl glucosinolate)

C17H22N2O10S2 (478.0715832)


   

Neoglucobrassicin (1-Methoxy-3-indolylmethyl glucosinolate)

Neoglucobrassicin (1-Methoxy-3-indolylmethyl glucosinolate)

C17H22N2O10S2 (478.0715832)


   

Indolylmethyl glucosinolate + 1MeO

Indolylmethyl glucosinolate + 1MeO

C17H22N2O10S2 (478.0715832)


Annotation level-3

   

(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid [IIN-based: Match]

NCGC00385459-01!(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid [IIN-based: Match]

C21H18O13 (478.0747378)


   

(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid [IIN-based on: CCMSLIB00000848156]

NCGC00385459-01!(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid [IIN-based on: CCMSLIB00000848156]

C21H18O13 (478.0747378)


   

Scopolin

Afzelin (kaempferol 3-rhamnoside)

C17H22N2O10S2 (478.0715832)


   

Quercetin-4-glucuronide

3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

Quercetin 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

1-O-METHYL-3,5-BIS-O-[(2,4-DICHLOROPHENYL)METHYL]-ALPHA-D-ERTHRO-PENTOFURANOSIDE-2-ULOSE

1-O-METHYL-3,5-BIS-O-[(2,4-DICHLOROPHENYL)METHYL]-ALPHA-D-ERTHRO-PENTOFURANOSIDE-2-ULOSE

C20H18Cl4O5 (477.9908298)


   

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

C18H19BrN6O5 (478.0600224)


   

strontium,2,3,4,5,6-pentahydroxyhexanoate

strontium,2,3,4,5,6-pentahydroxyhexanoate

C12H22O14Sr (478.0065762)


   

(R)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE

(R)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE

C17H20ClIN2O2S (477.99787200000003)


   

N-(3,5-dichlorophenyl)-4-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-(3,5-dichlorophenyl)-4-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

C22H20Cl2N2O2S2 (478.03432)


   

Phenolphthalein diphosphate

Phenolphthalein diphosphate

C20H16O10P2 (478.0218696)


   

AZD-7547

4-[(3-Chloro-4-{[(2r)-3,3,3-Trifluoro-2-Hydroxy-2-Methylpropanoyl]amino}phenyl)sulfonyl]-N,N-Dimethylbenzamide

C19H18ClF3N2O5S (478.05770040000004)


   

ammonium chromium(iii) sulfate 12-water

ammonium chromium(iii) sulfate 12-water

CrH28NO20S2 (478.0051168)


   

1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

C9H14ClF7N2O6S2 (477.9870018)


   
   

methyl perfluorononanoate

methyl perfluorononanoate

C10H3F17O2 (477.9861582)


   

4,5-dibromo-2,7-ditert-butyl-9,9-dimethylxanthene

4,5-dibromo-2,7-ditert-butyl-9,9-dimethylxanthene

C23H28Br2O (478.0506758)


   

(s)-n-(1-benzyl-pyrrolidin-3-yl)-4-iodo-benzenesulfonamide hydrochloride

(s)-n-(1-benzyl-pyrrolidin-3-yl)-4-iodo-benzenesulfonamide hydrochloride

C17H20ClIN2O2S (477.99787200000003)


   

5-Bromo-3-iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine

5-Bromo-3-iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine

C16H24BrIN2Si (477.99367939999996)


   

(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C19H18N4O5S3 (478.04392980000006)


   

sodium 1-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-2-methylpropane-2-sulphonate

sodium 1-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-2-methylpropane-2-sulphonate

C19H20ClN2NaO5S2 (478.03998200000007)


   

4-[2-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-pyridinium chloride hydrochloride

4-[2-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-pyridinium chloride hydrochloride

C16H16Cl2N4O3S3 (477.9761566)


   

4-Bromobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Bromobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15BrN2O3S (477.99867000000006)


   

3,5-Di-O-galloylshikimic acid

3,5-Di-O-galloylshikimic acid

C21H18O13 (478.0747378)


   

(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

(3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid

C21H18O13 (478.0747378)


   

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononyl)phosphonic acid

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononyl)phosphonic acid

C9H6F15O3P (477.98150360000005)


   

Decanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-

Decanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-

C10H3F17O2 (477.9861582)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

C17H22N2O10S2 (478.0715832)


   

P1-uridyl-P2-phenyl diphosphate

P1-uridyl-P2-phenyl diphosphate

C15H16N2O12P2-2 (478.0178476)


   

4-Methylsulfonylbenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Methylsulfonylbenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C24H18N2O5S2 (478.0657098)


   

N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide

N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide

C22H20Cl2N2O4S (478.05207800000005)


   

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide

C21H19ClN2O5S2 (478.04238740000005)


   

N-(4-ethoxyphenyl)-4-[[4-(methylthio)phenyl]sulfonylamino]benzenesulfonamide

N-(4-ethoxyphenyl)-4-[[4-(methylthio)phenyl]sulfonylamino]benzenesulfonamide

C21H22N2O5S3 (478.06908020000003)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,4,6-trifluorophenyl)sulfonylpiperazine

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,4,6-trifluorophenyl)sulfonylpiperazine

C18H17F3N2O6S2 (478.0480098)


   

2-[(Benzoylamino)methyl]-3,4,6-trichlorophenyl 4-nitrobenzoate

2-[(Benzoylamino)methyl]-3,4,6-trichlorophenyl 4-nitrobenzoate

C21H13Cl3N2O5 (477.98900180000004)


   

5-[(4-Acetamido-2-sulfonatophenyl)diazenyl]-6-amino-4-hydroxynaphthalene-2-sulfonate

5-[(4-Acetamido-2-sulfonatophenyl)diazenyl]-6-amino-4-hydroxynaphthalene-2-sulfonate

C18H14N4O8S2-2 (478.0253044)


   

1-Methoxy-3-indolylmethylglucosinolate

1-Methoxy-3-indolylmethylglucosinolate

C17H22N2O10S2 (478.0715832)


   

PD184352(CI-1040)

2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide

C17H14ClF2IN2O2 (477.97565879999996)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

C17H22N2O10S2 (478.0715832)


   

4,6,13,15-tetrachloro-14-hydroxy-5-methoxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4,6,13,15-tetrachloro-14-hydroxy-5-methoxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H18Cl4O5 (477.9908298)


   

(2s,3r,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3r,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O13 (478.0747378)


   

(1s,3s,4s,4as,6s,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,6,7,8,9,10-octahydro-1h-phenanthrene-3,4,6-triol

(1s,3s,4s,4as,6s,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,6,7,8,9,10-octahydro-1h-phenanthrene-3,4,6-triol

C20H32Br2O3 (478.0718042)


   

(3r,4r,5r)-3-hydroxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

(3r,4r,5r)-3-hydroxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C21H18O13 (478.0747378)


   

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-3,4,5-triol

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-3,4,5-triol

C20H32Br2O3 (478.0718042)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2s,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl (2s,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O13 (478.0747378)


   

(2s,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

6,14-dihydroxy-7-methoxy-13-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,14-dihydroxy-7-methoxy-13-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O13 (478.0747378)


   

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}oxane-2-carboxylic acid

C21H18O13 (478.0747378)


   

9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-ol

9-bromo-4-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)methyl]-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-ol

C20H32Br2O3 (478.0718042)