Exact Mass: 478.05770040000004

Exact Mass Matches: 478.05770040000004

Found 129 metabolites which its exact mass value is equals to given mass value 478.05770040000004, 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

   
   

2-Palmitoyl/stearoyl-2-O-sulfo-alpha,alpha-trehalose

2-Palmitoyl/stearoyl-2-O-sulfo-alpha,alpha-trehalose

C15H26O15S (478.09923660000004)


   
   

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).

   

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.

   

Riboflavin 5'-phosphate, sodium

sodium 10-[(2R,3R,4S)-5-(hydrogen phosphonatooxy)-2,3,4-trihydroxypentyl]-7,8-dimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

C17H20N4NaO9P (478.08655600000003)


It is used as a food additive . Riboflavin phosphate sodium (FMN-Na) is a derivative of Riboflavin (vitamin B2) which is an essential nutrient for animals. Riboflavin phosphate sodium can be used for the research of progressive keratoconus, corneal ectasia and irregular astigmatism[1][2]. Riboflavine phosphate sodium is a very effective NAD+-recycling agent[3].

   

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.

   

7-methylsulfinylheptyl glucosinolate

2-(hydroxymethyl)-6-({8-methanesulfinyl-1-[(sulfonatooxy)imino]octyl}sulfanyl)oxane-3,4,5-triol

C15H28NO10S3 (478.08752880000003)


7-methylsulfinylheptyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 7-methylsulfinylheptyl glucosinolate can be found in a number of food items such as kumquat, chinese cabbage, medlar, and banana, which makes 7-methylsulfinylheptyl glucosinolate 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)


   

Desalanylbenanomicinone

Desalanylbenanomicinone

C25H18O10 (478.0899928)


   

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)


   

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)


   

(+)-dalesconol B|dalesconol B|sporothrin B

(+)-dalesconol B|dalesconol B|sporothrin B

C29H18O7 (478.1052478)


   

Fasciculiferol|Fasciculin B

Fasciculiferol|Fasciculin B

C25H18O10 (478.0899928)


   
   

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)


   

CCG-100602

CCG-100602

C21H17ClF6N2O2 (478.0882684)


CCG-100602 is a specific inhibitor of myocardin-related transcription factor A/serum response factor (MRTF-A/SRF) signaling. CCG-100602 specifically block MRTF-A nuclear localization and thus inhibit the fibrogenic transcription factor SRF[1][2].

   

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)


   

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)


   

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)


   

2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate

2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate

C20H22N4O4S3 (478.08031320000003)


   
   

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

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

C23H28Br2O (478.0506758)


   

4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide

4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide

C20H22N4O6S2 (478.0980712)


   

(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)


   

2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile

2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile

C22H18N6O5S (478.1059338)


   

Riboflavin sodium phosphate

Riboflavin-5-phosphate sodium

C17H20N4NaO9P (478.08655600000003)


D018977 - Micronutrients > D014815 - Vitamins Riboflavin phosphate sodium (FMN-Na) is a derivative of Riboflavin (vitamin B2) which is an essential nutrient for animals. Riboflavin phosphate sodium can be used for the research of progressive keratoconus, corneal ectasia and irregular astigmatism[1][2]. Riboflavine phosphate sodium is a very effective NAD+-recycling agent[3].

   

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)


   
   

[(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)


   
   
   

3-L-methionyl-AMP

3-L-methionyl-AMP

C15H23N6O8PS (478.1035648)


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

   

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)


   

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)


   

ICR 340 dihydrochloride

ICR 340 dihydrochloride

C20H26Cl4N4O (478.0860626)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

1-Methoxy-3-indolylmethylglucosinolate

1-Methoxy-3-indolylmethylglucosinolate

C17H22N2O10S2 (478.0715832)


   

[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)


   

Belvarafenib

Belvarafenib

C23H16ClFN6OS (478.0778808)


Belvarafenib (HM95573) is a potent and pan RAF (Rapidly Accelerated Fibrosarcoma) inhibitor, with IC50s of 56 nM, 7 nM and 5 nM for B-RAF, B-RAFv600E and C-RAF respectively[1].

   

(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)