Exact Mass: 418.0714368

Exact Mass Matches: 418.0714368

Found 217 metabolites which its exact mass value is equals to given mass value 418.0714368, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kaempferol 3-O-arabinoside

3-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


   

5-Butyrylphosphoinosine

5-Butyrylphosphoinosine; Inosine 5-phosphobutyrate

C14H19N4O9P (418.0889614)


   
   

Tefluthrin

(Z)-(1R)-cis-tefluthrin

C17H14ClF7O2 (418.05704979999996)


   

Cefalotin sodium

Cephalothin Sodium

C16H15N2NaO6S2 (418.026921)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Kaempferol 3-O-arabinoside

2-(4-Hydroxyphenyl)-3-[[(2R)-3alpha,4beta-dihydroxy-5alpha-(hydroxymethyl)tetrahydrofuran]-2alpha-yloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


Kaempferol 3-O-arabinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313) Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Scutellarein 6-xyloside

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Scutellarein 6-xyloside is found in fruits. Scutellarein 6-xyloside is isolated from Juniperus communis (juniper). Isolated from Juniperus communis (juniper). Scutellarein 6-xyloside is found in fruits.

   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


Shoyuflavone C is found in herbs and spices. Shoyuflavone C is isolated from fermented soy sauce. Shoyuflavone C is produced by Aspergillus oryza Isolated from fermented soy sauce. Production by Aspergillus oryzae. Shoyuflavone C is found in herbs and spices.

   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

C20H18O10 (418.0899928)


   

Salvianolic acid G

2-{[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C20H18O10 (418.0899928)


Salvianolic acid G is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Kaempferol 3-alpha-L-arabinofuranoside

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-alpha-L-arabinofuranoside is found in common walnut. Kaempferol 3-alpha-L-arabinofuranoside is from leaves of English walnut (Juglans regia From leaves of English walnut (Juglans regia). Kaempferol 3-arabinoside is found in many foods, some of which are jute, pear, nuts, and common walnut. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Alginic acid

6-{[2-carboxy-4,5-dihydroxy-6-(phosphanyloxy)oxan-3-yl]oxy}-4,5-dihydroxy-3-phosphanyloxane-2-carboxylic acid

C12H20O12P2 (418.042998)


Alginic acid, also referred to as algin or alginate, is a hydrophilic, anionic polysaccharide that occurs naturally in brown seaweeds (Laminaria sp., Macrocystis sp., Lessonia sp., and others). It is normally present on the cell walls and in the intracellular spaces of these seaweeds (PMID: 30000910). Alginate forms a viscous gel when mixed with water. It is mainly used as a thickener and stabilizer in foods, pharmaceuticals, and cosmetics. It has a unique ability to absorb and conform to small details making it ideal for creating dental impressions, hands, feet or other small-scale items. Alginate is also used as a thickening agent for soups, ice-cream, cosmetics, jellies, drinks and pharmaceutical preparations, including Gaviscon, which is used to inhibit acid reflux (PMID: 2258131, 231639, 4738939, 6483217, 13224336). Alginate is also used as a pharmaceutical ingredient to treat a variety of health conditions including diabetes, cholesterol, obesity, and digestive tract problems (PMID: 27738945, 6355904, 22054948). Its principal function in biomedical applications is as a hydrogel to treat wound healing and in tissue engineering (PMID: 23020277, 1724711, 31841826, 391598, 19235799, 30959985).

   

Roflumilast N-oxide

3,5-dichloro-4-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzamido]pyridin-1-ium-1-olate

C17H14Cl2F2N2O4 (418.02986480000004)


Roflumilast N-oxide is a metabolite of roflumilast. Roflumilast (trade names Daxas, Daliresp) is a drug which acts as a selective, long-acting inhibitor of the enzyme PDE-4. It has antiinflammatory effects and is under development as an orally administered drug for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). (Wikipedia)

   

Bifendate

Methyl 7-methoxy-4-[7-methoxy-5-(methoxycarbonyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxole-5-carboxylic acid

C20H18O10 (418.0899928)


   

Epidepride

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-iodo-2,3-dimethoxybenzamide

C16H23IN2O3 (418.07533579999995)


   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   

4-[1,1-Dioxo-3-(2,3,4-trihydroxyphenyl)-2,1lambda6-benzoxathiol-3-yl]benzene-1,2,3-triol

4-[1,1-Dioxo-3-(2,3,4-trihydroxyphenyl)-2,1lambda6-benzoxathiol-3-yl]benzene-1,2,3-triol

C19H14O9S (418.03585140000007)


   

2-Benzyl-5-(4-chlorophenyl)-6-(4-methylsulfanylphenyl)pyridazin-3-one

2-Benzyl-5-(4-chlorophenyl)-6-[4-(methylsulphanyl)phenyl]-2,3-dihydropyridazin-3-one

C24H19ClN2OS (418.09065540000006)


   

Kaempferol 3-alpha-D-arabinopyranoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-alpha-d-arabinopyranoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-alpha-d-arabinopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-alpha-d-arabinopyranoside can be found in avocado, which makes kaempferol 3-alpha-d-arabinopyranoside a potential biomarker for the consumption of this food product.

   

Kaempferol 3-O-beta-D-xylofuranoside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-o-beta-d-xylofuranoside is also known as kaempferol-3-O-alpha-L-arabinofuranoside. Kaempferol 3-o-beta-d-xylofuranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-xylofuranoside can be found in horseradish, which makes kaempferol 3-o-beta-d-xylofuranoside a potential biomarker for the consumption of this food product.

   

Juglanin

3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Isolated from walnuts (Juglans regia). Juglanin is found in many foods, some of which are nuts, common hazelnut, fennel, and sweet bay. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Kaempferol 7-arabinoside

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 7-arabinoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 7-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 7-arabinoside can be found in ostrich fern and radish, which makes kaempferol 7-arabinoside a potential biomarker for the consumption of these food products.

   

Luteolin 7-xyloside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Luteolin 7-xyloside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-xyloside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-xyloside can be found in anise, which makes luteolin 7-xyloside a potential biomarker for the consumption of this food product.

   

SalvianolicacidD

BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(CARBOXYMETHYL)-3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-

C20H18O10 (418.0899928)


Salvianolic acid D is a hydroxycinnamic acid. Salvianolic acid D is a natural product found in Salvia miltiorrhiza and Salvia chinensis with data available.

   

Juglalin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-O-arabinoside is a member of flavonoids and a glycoside. Kaempferol 3-O-arabinoside is a natural product found in Xylopia emarginata, Asplenium viride, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O7 (418.1052478)


   

Luteolin 7-xyloside

Luteolin 7-xyloside

C20H18O10 (418.0899928)


   
   

6-C-Xylosylluteolin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

Luteolin 3-xyloside

3- (beta-D-Xylopyranosyloxy) -4,5,7-trihydroxyflavone

C20H18O10 (418.0899928)


   
   

Isoscutellarein 7-xyloside

2- (4-Hydroxyphenyl) -5,8-dihydroxy-7- (beta-D-xylopyranosyloxy) -4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

Cimicifugic acid D

(+)-Cimicifugic acid D

C20H18O10 (418.0899928)


   

Kaempferol 7-alpha-L-arabinoside

3,5,7,4-Tetrahydroxyflavone 7-alpha-L-arabinoside

C20H18O10 (418.0899928)


   

8-C-alpha-L-arabinosylluteolin

5,7,3,4-Tetrahydroxyflavone 8-C-alpha-L-arabinoside

C20H18O10 (418.0899928)


   
   

Citrifolinin B epimer b

Citrifolinin B epimer b

C17H22O12 (418.1111212)


   

10-Griselinosidic acid

10-Griselinosidic acid

C17H22O12 (418.1111212)


   

Kaempferol 3-alpha-D-arabinopyranoside

3-(alpha-D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

6-C-alpha-L-Arabinosylluteolin

6-alpha-L-Arabinopyranosyl-2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

5,3-Dihydroxy-3,8,4,5-tetramethoxy-6,7-methylenedioxyflavone

5,3-Dihydroxy-3,8,4,5-tetramethoxy-6,7-methylenedioxyflavone

C20H18O10 (418.0899928)


   

Kaempferol 3-xyloside

Kaempferol 3-xyloside

C20H18O10 (418.0899928)


   

Kaempferol 7-xyloside

Kaempferol 7-xyloside

C20H18O10 (418.0899928)


   

Juglanin

3-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-arabinofuranoside is a member of flavonoids and a glycoside. Juglanin is a natural product found in Saxifraga tricuspidata, Hedyotis herbacea, and other organisms with data available. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   
   
   
   

Cyanidin 3-o-alpha-L-arabinopyranoside

Cyanidin 3-o-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   
   

4-O-alpha-L-Arabinopyranoside-4,5,6,7-Tetrahydroxyflavone

4-O-alpha-L-Arabinopyranoside-4,5,6,7-Tetrahydroxyflavone

C20H18O10 (418.0899928)


   

scutellarein-7-O-beta-D-apiofuranoside

scutellarein-7-O-beta-D-apiofuranoside

C20H18O10 (418.0899928)


   

5, 7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-beta-phenyl-4H-1-benzopyran-8-propanoic acid

5, 7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-beta-phenyl-4H-1-benzopyran-8-propanoic acid

C24H18O7 (418.1052478)


   
   

Lactothamnolic acid

Lactothamnolic acid

C19H14O11 (418.0536094)


   

kaempferol-5-O-arabinoside

kaempferol-5-O-arabinoside

C20H18O10 (418.0899928)


   

3-O-beta-D-xylosyltricetin

3-O-beta-D-xylosyltricetin

C20H18O10 (418.0899928)


   
   

Dihydrofluorescein diacetate

Dihydrofluorescein diacetate

C24H18O7 (418.1052478)


   

2,3,5,6-Tetra-Ac-2,3,4,5,6-Pentahydroxydiphenyl ether

2,3,5,6-Tetra-Ac-2,3,4,5,6-Pentahydroxydiphenyl ether

C20H18O10 (418.0899928)


   
   

Luteolin 6-C-alpha-L-arabinopyranoside

Luteolin 6-C-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   

5-O-(beta-apiosyl-(1->2)-O-beta-xylopyranosyl)gentisic acid|5-O-(beta-D-apiosyl-(1?2)-O-beta-D-xylopyranosyl)gentisic acid|5-[(2-O-beta-apiosyl-beta-xylopyranosyl)oxy]-2-hydroxybenzoic acid

5-O-(beta-apiosyl-(1->2)-O-beta-xylopyranosyl)gentisic acid|5-O-(beta-D-apiosyl-(1?2)-O-beta-D-xylopyranosyl)gentisic acid|5-[(2-O-beta-apiosyl-beta-xylopyranosyl)oxy]-2-hydroxybenzoic acid

C17H22O12 (418.1111212)


   
   
   
   

1-glucosyloxy-2,3-methylenedioxyxanthone

1-glucosyloxy-2,3-methylenedioxyxanthone

C20H18O10 (418.0899928)


   

beta-(5,7,4-trihydroxy-8-yl)-beta-phenylpropionic acid

beta-(5,7,4-trihydroxy-8-yl)-beta-phenylpropionic acid

C24H18O7 (418.1052478)


   

8-Demethylbasidifferquinone A|Basidifferquinone B

8-Demethylbasidifferquinone A|Basidifferquinone B

C23H14O8 (418.0688644)


   

8alpha-hydroxy-3beta-(benzoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-trien-6,12-olide

8alpha-hydroxy-3beta-(benzoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-trien-6,12-olide

C22H23ClO6 (418.1183088)


   
   

1-O-<5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl>mannitol|1-O-[5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl]mannitol

1-O-<5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl>mannitol|1-O-[5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl]mannitol

C13H27AsO10 (418.0820102)


   
   

Bifendate

7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylic acid methyl ester

C20H18O10 (418.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D007155 - Immunologic Factors

   
   

CAY10602

1-(4-fluorophenyl)-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine

C22H15FN4O2S (418.0899702)


CAY10602 is a SIRT1 activator. CAY10602 dose-dependently suppresses the NF-κB-dependent induction of TNF-α by lipopolysaccharide in THP-1 cells[1].

   

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384764-01!3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

NCGC00180756-02!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

NCGC00384802-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

C20H18O10 (418.0899928)


   

kaempferol-3-O-pentoside

kaempferol-3-O-pentoside

C20H18O10 (418.0899928)


   

Kaempferol 3-alpha-L-arabinopyranoside

Kaempferol 3-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   

Kaempferol-3-O-arabinoside

Kaempferol-3-O-arabinoside

C20H18O10 (418.0899928)


Annotation level-1

   

Cys Cys Gly His

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S2 (418.1093042)


   

Cys Cys His Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

Cys Gly Cys His

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S2 (418.1093042)


   

Cys Gly His Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

Cys His Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

Cys His Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

Gly Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S2 (418.1093042)


   

Gly Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

Gly His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

His Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

His Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

His Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

Rosacyanin B

11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene

C22H10O9 (418.03248099999996)


   

Scutellarein 6-xyloside

Scutellarein 6-xyloside

C20H18O10 (418.0899928)


   

Tyr-Asp-OH

(S)-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)pentanedioic acid

C19H18N2O9 (418.10122580000007)


   

Asp-TyrMe-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C19H18N2O9 (418.10122580000007)


   

HoPhe-Met-OH

(S)-5-(methylthio)-2-(4-nitro-3-phenethoxybenzamido)pentanoic acid

C20H22N2O6S (418.1198512)


   

Met-HoPhe-OH

(S)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C20H22N2O6S (418.1198512)


   

Euglanin

3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Sazio

3-[(6-carboxy-3,4-dihydroxy-5-phosphanyloxan-2-yl)oxy]-4,5-dihydroxy-6-(phosphanyloxy)oxane-2-carboxylic acid

C12H20O12P2 (418.042998)


   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


   

Salvianolic acid G

2-{[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C20H18O10 (418.0899928)


   

1H,1H,2H,2H-Perfluorooctyl acrylate

1H,1H,2H,2H-Perfluorooctyl acrylate

C11H7F13O2 (418.02384379999995)


   
   
   

(ethylcyclopentadienyl)(triphenylphosphine) copper(i)

(ethylcyclopentadienyl)(triphenylphosphine) copper(i)

C25H24CuP (418.0911524)


   

2-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-3-iodopyridine

2-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-3-iodopyridine

C16H27IN2OSi (418.0937322)


   

4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine

4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine

C16H27IN2OSi (418.0937322)


   

Propyromazine bromide

Pyrrolidinium,1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

C20H23BrN2OS (418.0714368)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   
   

Ethyl(triphenyl)phosphonium iodide

Ethyl(triphenyl)phosphonium iodide

C20H20IP (418.034732)


   

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

Roflumilast N-oxide

Roflumilast N-oxide

C17H14Cl2F2N2O4 (418.02986480000004)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors

   
   

alpha-Naphtholphthalein

alpha-Naphtholphthalein

C28H18O4 (418.1205028)


   

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

Di-p-anisoyl-L-tartaric acid

Di-p-anisoyl-L-tartaric acid

C20H18O10 (418.0899928)


   

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

Vatalanib (PTK787) 2HCl

Vatalanib (PTK787) 2HCl

C20H17Cl3N4 (418.0518732)


   

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-(Methylsulfonyl)-

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-(Methylsulfonyl)-

C20H22N2O6S (418.1198512)


   

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

C20H18O6S2 (418.0544768)


   
   

Tetraphenylarsonium chloride

Tetraphenylarsonium chloride

C24H20AsCl (418.046941)


   

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

C18H19IN4 (418.0654404)


   

2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,phosphoric acid

2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,phosphoric acid

C18H24ClO7P (418.0948114)


   

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

C19H19BrN2O4 (418.0528114)


   
   

4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione

4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione

C20H22N2O6S (418.1198512)


   

N-{2-[(1S)-1-(3,4-Dihydroxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide

N-{2-[(1S)-1-(3,4-Dihydroxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide

C19H18N2O7S (418.08346780000005)


   

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

C16H23BrN2O4S (418.05618180000005)


   

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

C16H18O11S (418.0569798)


   

Di-p-anisoyl-D-tartaric acid

Di-p-anisoyl-D-tartaric acid

C20H18O10 (418.0899928)


   

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

C23H15FN2O3S (418.0787372)


   

4-[[[3-(4-Morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester

4-[[[3-(4-Morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester

C20H22N2O6S (418.1198512)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

C18H18N4O4S2 (418.07694280000004)


   

N-[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

C17H14N4O5S2 (418.0405594)


   

5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester

5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester

C20H22N2O6S (418.1198512)


   

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

C18H15ClN4O4S (418.05025000000006)


   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one

C20H18O10 (418.0899928)


   
   

5-O-({[(2R)-2-azaniumylpropanoyl]oxy}phosphinato)adenosine

5-O-({[(2R)-2-azaniumylpropanoyl]oxy}phosphinato)adenosine

C13H19N6O8P (418.1001944)


   

5-O-[(R)-{[(2s)-2-Aminopropanoyl]oxy}(Hydroxy)phosphoryl]adenosine

5-O-[(R)-{[(2s)-2-Aminopropanoyl]oxy}(Hydroxy)phosphoryl]adenosine

C13H19N6O8P (418.1001944)


   
   

ulvanobiouronate 3-sulfate B

ulvanobiouronate 3-sulfate B

C12H18O14S-2 (418.0417248)


   

ulvanobiouronate 3-sulfate A

ulvanobiouronate 3-sulfate A

C12H18O14S-2 (418.0417248)


   
   

Fumiformamide

Fumiformamide

C19H18N2O7S (418.08346780000005)


A natural product found in Aspergillus fumigatus and Streptomyces peucetius.

   

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

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

C23H15FN2O3S (418.0787372)


   

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

C22H15ClN4OS (418.06550500000003)


   

1-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-fluorobenzotriazole

1-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-fluorobenzotriazole

C19H19FN4O4S (418.11109860000005)


   

3-L-alanyl-AMP

3-L-alanyl-AMP

C13H19N6O8P (418.1001944)


An L-alanyl ester obtained by formal condensation of the carboxy group of L-alanine with the 3-hydroxy group of AMP.

   

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

C18H19BrN4O3 (418.06404439999994)


   

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone

C21H23ClN2O3S (418.1117838)


   

4-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

4-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

C19H18N2O7S (418.08346780000005)


   

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

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

C23H15FN2O3S (418.0787372)


   

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

C18H15ClF4N2O3 (418.0707278)


   

N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide

N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide

C19H22N4O3S2 (418.1133262)


   

2-[(4-Methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester

2-[(4-Methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester

C23H18N2O6 (418.1164808)


   

4-[[3-[(2-Furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid

4-[[3-[(2-Furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid

C23H18N2O6 (418.1164808)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide

C23H18N2O4S (418.0987228)


   

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

C18H18N4O4S2 (418.07694280000004)


   

3-Ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester

3-Ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester

C18H18N4O6S (418.09470080000006)


   

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-furancarboxamide

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-furancarboxamide

C18H18N4O6S (418.09470080000006)


   

(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester

(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester

C20H22N2O6S (418.1198512)


   

4-[(E)-[(2-Nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]benzoic acid

4-[(E)-[(2-Nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]benzoic acid

C18H18N4O6S (418.09470080000006)


   

Impatienolate

Impatienolate

C22H12Na2O6 (418.0429252)


An organic sodium salt that is the disodium salt of impatienol. Isolated from the corolla of Impatiens balsamina, it exhibits inhibitory activity against COX-2.

   
   

6-O-(carboxymethyl)fluorescein ethyl ester

6-O-(carboxymethyl)fluorescein ethyl ester

C24H18O7 (418.1052478)


   
   

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

Glucoraphenin(1-)

Glucoraphenin(1-)

C12H20NO9S3- (418.03001700000004)


A glucosinolate resulting from the removal of the proton from the oxime hydrogen sulfate group of glucoraphenin.

   

beta-alanyl-5-AMP zwitterion

beta-alanyl-5-AMP zwitterion

C13H19N6O8P (418.1001944)


   

2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile

2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile

C22H18N4O3S (418.10995579999997)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-aminopropanoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-aminopropanoate

C13H19N6O8P (418.1001944)


   

[2-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] acetate

[2-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] acetate

C13H23O13P (418.0876238)


   

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

Cephalothin Sodium

Cephalothin Sodium

C16H15N2NaO6S2 (418.026921)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

kaempferol 3-O-beta-D-xyloside

kaempferol 3-O-beta-D-xyloside

C20H18O10 (418.0899928)


A glycosyloxyflavone that is apigenin substituted kaempferol in which the hydroxyl hydrogen at position 3 is replaced by a beta-D-xylosyl residue

   

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   
   

IWP-12

IWP-12

C18H18N4O2S3 (418.0591848)


IWP-12 is a potent inhibitor of porcupine (PORCN) and inhibits cell-autonomous Wnt signaling with an IC50 of 15 nM[1].

   

n-{3-[(2r,5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-3,6-dihydroxy-2h-pyrazin-2-yl]propyl}guanidine

n-{3-[(2r,5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-3,6-dihydroxy-2h-pyrazin-2-yl]propyl}guanidine

C17H19BrN6O2 (418.07527739999995)


   

4-(methoxycarbonyl)-5-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,7ah-cyclopenta[c]pyran-4a-carboxylic acid

4-(methoxycarbonyl)-5-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,7ah-cyclopenta[c]pyran-4a-carboxylic acid

C17H22O12 (418.1111212)


   

5-hydroxy-8-[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5-hydroxy-8-[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

C20H18O10 (418.0899928)


   

1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

C18H27IO3 (418.1004862)


   

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

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

C20H18O10 (418.0899928)


   

(2r)-2-(7-hydroxy-4-oxochromen-3-yl)-3,3-bis(4-hydroxyphenyl)propanoic acid

(2r)-2-(7-hydroxy-4-oxochromen-3-yl)-3,3-bis(4-hydroxyphenyl)propanoic acid

C24H18O7 (418.1052478)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C20H18O10 (418.0899928)


   

methyl (1's,2r,2's,3r,4's,6's,7's)-3-hydroxy-7'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3',8'-dioxaspiro[oxirane-2,5'-tricyclo[4.4.0.0²,⁴]decan]-9'-ene-10'-carboxylate

methyl (1's,2r,2's,3r,4's,6's,7's)-3-hydroxy-7'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3',8'-dioxaspiro[oxirane-2,5'-tricyclo[4.4.0.0²,⁴]decan]-9'-ene-10'-carboxylate

C17H22O12 (418.1111212)


   

(1r,9r,17s,20r)-17-(chloromethyl)-13,16,16,20-tetramethyl-2,15,18-trioxapentacyclo[8.8.1.1¹,⁹.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,10,12,14(19)-hexaene-7,9,11-triol

(1r,9r,17s,20r)-17-(chloromethyl)-13,16,16,20-tetramethyl-2,15,18-trioxapentacyclo[8.8.1.1¹,⁹.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,10,12,14(19)-hexaene-7,9,11-triol

C22H23ClO6 (418.1183088)


   

(1s,12r,22s)-3,7,17,22-tetrahydroxy-9,15-dimethyl-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14(23),15,17-octaene-13,19-dione

(1s,12r,22s)-3,7,17,22-tetrahydroxy-9,15-dimethyl-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14(23),15,17-octaene-13,19-dione

C24H18O7 (418.1052478)


   

(7s,13r)-9-hydroxy-7,13-bis(4-hydroxyphenyl)-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7s,13r)-9-hydroxy-7,13-bis(4-hydroxyphenyl)-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O7 (418.1052478)


   

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate

C22H23ClO6 (418.1183088)


   

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}hexane-1,2,3,4,5-pentol

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}hexane-1,2,3,4,5-pentol

C13H27AsO10 (418.0820102)


   

5,7-dihydroxy-2-{4-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}chromen-4-one

5,7-dihydroxy-2-{4-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}chromen-4-one

C20H18O10 (418.0899928)


   

(1s,12ar,13r,14r,15ar)-1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

(1s,12ar,13r,14r,15ar)-1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

C18H27IO3 (418.1004862)


   

7-[(acetyloxy)methyl]-6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

7-[(acetyloxy)methyl]-6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

C20H18O10 (418.0899928)


   

7-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

7-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

C20H18O10 (418.0899928)


   

5-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-hydroxybenzoic acid

5-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-hydroxybenzoic acid

C17H22O12 (418.1111212)


   

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O10 (418.0899928)


   

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

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

C20H18O10 (418.0899928)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C20H18O10 (418.0899928)