Exact Mass: 507.1138608

Exact Mass Matches: 507.1138608

Found 96 metabolites which its exact mass value is equals to given mass value 507.1138608, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

POLYOXIN B

2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]acetic acid

C17H25N5O13 (507.14488)


   

Glucoarabin

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-10-methylsulfinyl-N-sulfooxydecanimidothioate

C17H33NO10S3 (507.12665180000005)


Glucoarabin is a glucosinolic acid and a sulfoxide.

   

Delphinidin 3-(acetylglucoside)

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

C23H23O13+ (507.1138608)


Isolated from grapes. Delphinidin 3-(acetylglucoside) is found in many foods, some of which are summer grape, common grape, fruits, and highbush blueberry. Delphinidin 3-(acetylglucoside) is found in common grape. Delphinidin 3-(acetylglucoside) is isolated from grapes.

   

2-Decarboxybetanin

(1Z)-1-{2-[(4E)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-6-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1H-1λ⁵-indol-1-ylium

C23H27N2O11+ (507.16147720000004)


2-Decarboxybetanin is found in root vegetables. 2-Decarboxybetanin is a constituent of Beta vulgaris Constituent of Beta vulgaris. 2-Decarboxybetanin is found in root vegetables.

   

Benzamide, 5-((1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)dimethoxymethyl)-2-chloro-

Benzamide, 5-((1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)dimethoxymethyl)-2-chloro-

C27H26ClN3O5 (507.1560896000001)


   

Delphinidin 3-(6'-acetylgalactoside)

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

C23H23O13 (507.1138608)


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

   
   

8-Methylsulfinyl-3-oxooctyl glucosinolate

8-Methylsulfinyl-3-oxooctyl glucosinolate

C16H29NO11S3 (507.0902684)


   

Delphinidin 3-(6-O-acetylgalactoside)

3,5,7,3,4,5-Hexahydroxyflavylium 3- (6-O-acetylgalactoside)

C23H23O13 (507.1138608)


   
   

Delphinidin 3-(6-acetylglucoside)

2- (3,4,5-Trihydroxyphenyl) -3- [ (6-O-acetyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-1-benzopyrylium

C23H23O13 (507.1138608)


   

(1S,3aS)-jadomycin Ala

(1S,3aS)-jadomycin Ala

C27H25NO9 (507.152924)


   

Cys Cys Pro Trp

(2S)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Cys Cys Trp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C22H29N5O5S2 (507.16100240000003)


   

Cys Glu Glu Gln

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S)-3-carbamoyl-1-carboxypropyl]carbamoyl}-3-carboxypropyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Cys Glu Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Cys Pro Cys Trp

(2S)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Cys Pro Trp Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Cys Gln Glu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Cys Trp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C22H29N5O5S2 (507.16100240000003)


   

Cys Trp Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Asp Asp Met Gln

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

C18H29N5O10S (507.1635054000001)


   

Asp Asp Gln Met

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

C18H29N5O10S (507.1635054000001)


   

Asp Glu Met Asn

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

C18H29N5O10S (507.1635054000001)


   

Asp Glu Asn Met

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Asp Met Asp Gln

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

C18H29N5O10S (507.1635054000001)


   

Asp Met Glu Asn

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

C18H29N5O10S (507.1635054000001)


   

Asp Met Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Asp Met Gln Asp

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

C18H29N5O10S (507.1635054000001)


   

Asp Asn Glu Met

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Asp Asn Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Asp Gln Asp Met

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

C18H29N5O10S (507.1635054000001)


   

Asp Gln Met Asp

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

C18H29N5O10S (507.1635054000001)


   

Glu Cys Glu Gln

(4S)-4-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-{[(1S)-3-carbamoyl-1-carboxypropyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Glu Cys Gln Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Glu Asp Met Asn

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

C18H29N5O10S (507.1635054000001)


   

Glu Asp Asn Met

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}-2-carboxyethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Glu Glu Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C18H29N5O10S (507.1635054000001)


   

Glu Glu Gln Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1S)-3-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Glu Met Asp Asn

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

C18H29N5O10S (507.1635054000001)


   

Glu Met Asn Asp

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

C18H29N5O10S (507.1635054000001)


   

Glu Asn Asp Met

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Glu Asn Met Asp

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

C18H29N5O10S (507.1635054000001)


   

Glu Gln Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Glu Gln Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Met Asp Asp Gln

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

C18H29N5O10S (507.1635054000001)


   

Met Asp Glu Asn

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

C18H29N5O10S (507.1635054000001)


   

Met Asp Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Met Asp Gln Asp

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

C18H29N5O10S (507.1635054000001)


   

Met Glu Asp Asn

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

C18H29N5O10S (507.1635054000001)


   

Met Glu Asn Asp

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

C18H29N5O10S (507.1635054000001)


   

Met Asn Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Met Asn Glu Asp

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

C18H29N5O10S (507.1635054000001)


   

Met Gln Asp Asp

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

C18H29N5O10S (507.1635054000001)


   

Asn Asp Glu Met

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Asn Asp Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Asn Glu Asp Met

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Asn Glu Met Asp

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

C18H29N5O10S (507.1635054000001)


   

Asn Met Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Asn Met Glu Asp

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

C18H29N5O10S (507.1635054000001)


   

Pro Cys Cys Trp

(2S)-3-(1H-indol-3-yl)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Pro Cys Trp Cys

(2R)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Pro Trp Cys Cys

(2R)-2-[(2R)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Gln Cys Glu Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Gln Asp Asp Met

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

C18H29N5O10S (507.1635054000001)


   

Gln Asp Met Asp

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

C18H29N5O10S (507.1635054000001)


   

Gln Glu Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]pentanedioic acid

C18H29N5O10S (507.1635054000001)


   

Gln Glu Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C18H29N5O10S (507.1635054000001)


   

Gln Met Asp Asp

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

C18H29N5O10S (507.1635054000001)


   

Trp Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C22H29N5O5S2 (507.16100240000003)


   

Trp Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Trp Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C22H29N5O5S2 (507.16100240000003)


   

Trp-Phe4Cl-OH

(S)-2-(3-(2-(1H-indol-2-yl)ethoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid

C26H22ClN3O6 (507.11970620000005)


   

2-Decarboxybetanin

(1E)-1-{2-[(4E)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-6-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1H-1$l^{5}-indol-1-ylium

C23H27N2O11 (507.16147720000004)


   

Delphinidin 3-(acetylglucoside)

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

C23H23O13 (507.1138608)


   
   

PF-562271

PF-00562271 free base

C21H20F3N7O3S (507.13003660000004)


   

Dibutyryl-cGMP sodium

Dibutyryl-cGMP sodium

C18H23N5NaO9P (507.11310380000003)


Dibutyryl-cGMP sodium (Bt2cGMP sodium) is a cell-permeable cGMP analogue. Dibutyryl-cGMP sodium preferentially activates cGMP-dependent protein kinase (PKG). Dibutyryl-cGMP sodium inhibits the release of [3H]-arachidonic acid from γ thrombin-stimulated human platelets. Dibutyryl-cGMP sodium induces peripheral antinociception via activation of ATP-sensitive K+ channels[1][2][3].

   

Cefixime trihydrate

Cefixime trihydrate

C16H21N5O10S2 (507.0729806)


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

   

Benzenesulfonamide, N-[1,6-dihydro-5-(2-Methoxyphenoxy)-6-oxo[2,2-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-

Benzenesulfonamide, N-[1,6-dihydro-5-(2-Methoxyphenoxy)-6-oxo[2,2-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-

C25H25N5O5S (507.15763200000004)


   

2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phosphonato-D-glycerate(3-)

2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phosphonato-D-glycerate(3-)

C15H24O17P-3 (507.07510840000003)


   

Delphinidin 3-(6-acetylgalactoside)

Delphinidin 3-(6-acetylgalactoside)

C23H23O13+ (507.1138608)


   

Tubulazole

Tubulazole

C23H23Cl2N3O4S (507.07862580000005)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000970 - Antineoplastic Agents

   

(R,R)-tubulozole

(R,R)-tubulozole

C23H23Cl2N3O4S (507.07862580000005)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000970 - Antineoplastic Agents

   

Tubulozole

Tubulozole

C23H23Cl2N3O4S (507.07862580000005)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000970 - Antineoplastic Agents

   

3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamide

3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamide

C24H15F6N3OS (507.0839972)


   

2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide

2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide

C26H22ClN3O6 (507.11970620000005)


   

6-(2,6-dichlorophenyl)-2-[4-(morpholin-4-yl)anilino]imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one

6-(2,6-dichlorophenyl)-2-[4-(morpholin-4-yl)anilino]imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one

C24H19Cl2N7O2 (507.0977214)


   

5-chloro-N-[(2R)-2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propyl]-2-methoxybenzamide

5-chloro-N-[(2R)-2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propyl]-2-methoxybenzamide

C24H30ClN3O5S (507.1594600000001)


   

Delphinidin 3-(acetylglucoside)

Delphinidin 3-(acetylglucoside)

C23H23O13+ (507.1138608)


   
   

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

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

C23H23O13 (507.1138608)


An anthocyanin cation that is delphinidin substituted at position 3 by a 6-O-acetyl-beta-D-glucosyl residue.

   

(E/Z)-Sivopixant

(E/Z)-Sivopixant

C25H22ClN5O5 (507.13093920000006)


(E/Z)-Sivopixant ((E/Z)-S-600918) is a potent P2X3 receptor antagonist with an IC50 of 4 nM. (E/Z)-Sivopixant can be used for respiratory diseases research[1].

   

Elcubragistat

Elcubragistat

C20H22F9N3O2 (507.156822)


Elcubragistat (ABX-1431) is a highly potent, selective, and orally available, CNS-penetrant monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 14 nM.

   

(3s)-5-chloro-8-hydroxy-3-methyl-1-oxo-n-[(2r)-1-oxo-3-phenyl-1-(2,3,4-trihydroxybutoxy)propan-2-yl]-3,4-dihydro-2-benzopyran-7-carboximidic acid

(3s)-5-chloro-8-hydroxy-3-methyl-1-oxo-n-[(2r)-1-oxo-3-phenyl-1-(2,3,4-trihydroxybutoxy)propan-2-yl]-3,4-dihydro-2-benzopyran-7-carboximidic acid

C24H26ClNO9 (507.1296016000001)