Exact Mass: 507.1197

Exact Mass Matches: 507.1197

Found 18 metabolites which its exact mass value is equals to given mass value 507.1197, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glucoarabin

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

C17H33NO10S3 (507.1267)


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+ (507.1139)


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.

   

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 (507.1139)


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

   

Delphinidin 3-(6-O-acetylgalactoside)

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

C23H23O13 (507.1139)


   

Delphinidin 3-(6-acetylglucoside)

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

C23H23O13 (507.1139)


   

Trp-Phe4Cl-OH

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

C26H22ClN3O6 (507.1197)


   

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 (507.1139)


   

Dibutyryl-cGMP sodium

Dibutyryl-cGMP sodium

C18H23N5NaO9P (507.1131)


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].

   

Delphinidin 3-(6-acetylgalactoside)

Delphinidin 3-(6-acetylgalactoside)

C23H23O13+ (507.1139)


   

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 (507.1197)


   

Delphinidin 3-(acetylglucoside)

Delphinidin 3-(acetylglucoside)

C23H23O13+ (507.1139)


   

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

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

C23H23O13 (507.1139)


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

   

(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 (507.1296)


   

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

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

C24H26ClNO9 (507.1296)


   

2,5,21,28-tetrahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(28),4(9),5,7,17(29),18(27),22-heptaene-3,10,26-trione

2,5,21,28-tetrahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(28),4(9),5,7,17(29),18(27),22-heptaene-3,10,26-trione

C26H21NO10 (507.1165)


   

(2r,11s,13r,20s,21r,25r)-2,5,21,28-tetrahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(28),4(9),5,7,17(29),18(27),22-heptaene-3,10,26-trione

(2r,11s,13r,20s,21r,25r)-2,5,21,28-tetrahydroxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(28),4(9),5,7,17(29),18(27),22-heptaene-3,10,26-trione

C26H21NO10 (507.1165)


   

3-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

[C23H23O13]+ (507.1139)


   

3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

[C23H23O13]+ (507.1139)