Exact Mass: 609.1014

Exact Mass Matches: 609.1014

Found 14 metabolites which its exact mass value is equals to given mass value 609.1014, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside

4-(3-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-4-oxo-4H-chromen-2-yl)benzen-1-olic acid

C27H29O16 (609.1456)


Kaempferol 3-o-beta-d-glucosyl-(1->2)-glucoside is also known as kaempferol-3-O-sophoroside. Kaempferol 3-o-beta-d-glucosyl-(1->2)-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-glucosyl-(1->2)-glucoside can be found in a number of food items such as macadamia nut, abalone, savoy cabbage, and sago palm, which makes kaempferol 3-o-beta-d-glucosyl-(1->2)-glucoside a potential biomarker for the consumption of these food products. Kaempferol 3-o-β-d-glucosyl-(1->2)-glucoside is also known as kaempferol-3-O-sophoroside. Kaempferol 3-o-β-d-glucosyl-(1->2)-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-β-d-glucosyl-(1->2)-glucoside can be found in a number of food items such as macadamia nut, abalone, savoy cabbage, and sago palm, which makes kaempferol 3-o-β-d-glucosyl-(1->2)-glucoside a potential biomarker for the consumption of these food products.

   
   

disodium,(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]amino]ethyl]azanide

disodium,(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]amino]ethyl]azanide

C25H29N3Na2O6S3 (609.1014)


   

Chitotriose trihydrochloride

Chitotriose trihydrochloride

C18H38Cl3N3O13 (609.147)


   

(2R,3S)-2-(1R)-1-(3,5-BIS(TRIFLUROMETHYL)PHENYL) ETHOXY)-3-( 4-FLUOROPHENYL) MORPHOLINE 4-METHYLBENZENESULFONATE

(2R,3S)-2-(1R)-1-(3,5-BIS(TRIFLUROMETHYL)PHENYL) ETHOXY)-3-( 4-FLUOROPHENYL) MORPHOLINE 4-METHYLBENZENESULFONATE

C27H26F7NO5S (609.142)


   
   

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-olate

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-olate

C27H29O16- (609.1456)


   

cyanidin 3-O-beta-D-caffeoylglucoside

cyanidin 3-O-beta-D-caffeoylglucoside

C30H25O14- (609.1244)


   

kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside

kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside

C27H29O16- (609.1456)


   

Petiolaroside(1-)

Petiolaroside(1-)

C27H29O16- (609.1456)


   

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-{[N-acetyl-S-(hydroxyarsinato)-L-cysteinyl]amino}-2-deoxy-alpha-D-glucopyranoside

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-{[N-acetyl-S-(hydroxyarsinato)-L-cysteinyl]amino}-2-deoxy-alpha-D-glucopyranoside

C17H30AsN2O15S- (609.0583)


   

methyl 2-{1-[9-hydroxy-10-(3-hydroxyquinoline-2-amido)-5-methyl-6-oxo-1,2-dithia-5,8-diazacycloundec-8-en-4-yl]-n-methylformamido}-3-(methylsulfanyl)propanoate

methyl 2-{1-[9-hydroxy-10-(3-hydroxyquinoline-2-amido)-5-methyl-6-oxo-1,2-dithia-5,8-diazacycloundec-8-en-4-yl]-n-methylformamido}-3-(methylsulfanyl)propanoate

C25H31N5O7S3 (609.1386)


   

2-amino-n-{1-[({[(1e)-2-(6-bromo-1h-indol-3-yl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]-2-(3,4-dihydroxyphenyl)ethyl}-3-(3h-imidazol-4-yl)propanimidic acid

2-amino-n-{1-[({[(1e)-2-(6-bromo-1h-indol-3-yl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]-2-(3,4-dihydroxyphenyl)ethyl}-3-(3h-imidazol-4-yl)propanimidic acid

C27H28BrN7O5 (609.1335)


   

methyl (2r)-2-{1-[(4r,10s)-9-hydroxy-10-(3-hydroxyquinoline-2-amido)-5-methyl-6-oxo-1,2-dithia-5,8-diazacycloundec-8-en-4-yl]-n-methylformamido}-3-(methylsulfanyl)propanoate

methyl (2r)-2-{1-[(4r,10s)-9-hydroxy-10-(3-hydroxyquinoline-2-amido)-5-methyl-6-oxo-1,2-dithia-5,8-diazacycloundec-8-en-4-yl]-n-methylformamido}-3-(methylsulfanyl)propanoate

C25H31N5O7S3 (609.1386)