Exact Mass: 668.0993

Exact Mass Matches: 668.0993

Found 24 metabolites which its exact mass value is equals to given mass value 668.0993, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tricetin 3-methyl ether 7,5-diglucuronide

Tricetin 3-methyl ether 7,5-diglucuronide

C28H28O19 (668.1225)


   

Valolinic acid

Valolinic acid

C27H24O20 (668.0861)


   

cytidylyl-(5->3)-[5]guanylic acid

cytidylyl-(5->3)-[5]guanylic acid

C19H26N8O15P2 (668.0993)


   

Platyacanthin

Platyacanthin

C27H24O20 (668.0861)


   

2,3,4,5,6-Pentaacetoxy-4-(3,5-diacetoxyphenoxy)diphenyl ether

2,3,4,5,6-Pentaacetoxy-4-(3,5-diacetoxyphenoxy)diphenyl ether

C32H28O16 (668.1377)


   

triphlorethol-B heptaacetate|Triphlorethol-B-heptacetate

triphlorethol-B heptaacetate|Triphlorethol-B-heptacetate

C32H28O16 (668.1377)


   

1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene|Triphlorethol-C-heptaacetat|Triphloretholheptaacetat

1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene|Triphlorethol-C-heptaacetat|Triphloretholheptaacetat

C32H28O16 (668.1377)


   

6-methoxyluteolin-7,4-di-O-(beta-D-glucuronopyranoside)

6-methoxyluteolin-7,4-di-O-(beta-D-glucuronopyranoside)

C28H28O19 (668.1225)


   
   

Phenocyclinone

Phenocyclinone

C35H24O14 (668.1166)


   
   

Propidium Iodide Solution

Propidium Iodide Solution

C27H34I2N4 (668.0873)


   

(6R,7S)-Cefminox sodium heptahydrate

(6R,7S)-Cefminox sodium heptahydrate

C16H21N7O7S3.7H2O.Na (668.1302)


   

Propidium Iodide

Propidium Iodide

C27H34I2N4 (668.0873)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D004396 - Coloring Agents

   
   

Gadobenate

Gadobenate

C22H28GdN3O11 (668.0965)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

2-[2-[Bis(carboxylatomethyl)amino]ethyl-[2-[carboxymethyl-(1-carboxy-2-phenylmethoxyethyl)amino]ethyl]amino]acetate;gadolinium(3+)

2-[2-[Bis(carboxylatomethyl)amino]ethyl-[2-[carboxymethyl-(1-carboxy-2-phenylmethoxyethyl)amino]ethyl]amino]acetate;gadolinium(3+)

C22H28GdN3O11 (668.0965)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

Enterobactin(1-)

Enterobactin(1-)

C30H26N3O15- (668.1364)


A phenolate anion that is the conjugate base of enterobactin, obtained by deprotonation of one of the phenolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

3,5-bis[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate

3,5-bis[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate

C32H28O16 (668.1377)


   

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

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

C28H28O19 (668.1225)


   

3-(acetyloxy)-5-[2,4-bis(acetyloxy)-6-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenyl acetate

3-(acetyloxy)-5-[2,4-bis(acetyloxy)-6-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenyl acetate

C32H28O16 (668.1377)


   

6-{[6-(carboxyoxy)-4,5-dihydroxy-2-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[6-(carboxyoxy)-4,5-dihydroxy-2-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C28H28O19 (668.1225)


   

5-(6-carboxy-2,3,4-trihydroxyphenoxy)-2-[2,3-dihydroxy-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4-dihydroxybenzoic acid

5-(6-carboxy-2,3,4-trihydroxyphenoxy)-2-[2,3-dihydroxy-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4-dihydroxybenzoic acid

C27H24O20 (668.0861)


   

5-(6-carboxy-2,3,4-trihydroxyphenoxy)-2-[2,3-dihydroxy-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4-dihydroxybenzoic acid

5-(6-carboxy-2,3,4-trihydroxyphenoxy)-2-[2,3-dihydroxy-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4-dihydroxybenzoic acid

C27H24O20 (668.0861)