Exact Mass: 690.2159748

Exact Mass Matches: 690.2159748

Found 10 metabolites which its exact mass value is equals to given mass value 690.2159748, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

C33H38O16 (690.2159748)


   
   

4A-keto-9-demethylpremithramycin

4A-keto-9-demethylpremithramycin

C33H38O16 (690.2159748)


   

1alpha,2alpha,6beta,13-tetraacetoxy-8alpha,9beta-di(furan-3-yl-carbonyloxy)-4beta-hydroxy-beta-dihydroagarofuran|1beta,2beta,6alpha,15-tetraacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyloxy-beta-dihydroagrofuran|angulatin F|ejaponine A

1alpha,2alpha,6beta,13-tetraacetoxy-8alpha,9beta-di(furan-3-yl-carbonyloxy)-4beta-hydroxy-beta-dihydroagarofuran|1beta,2beta,6alpha,15-tetraacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyloxy-beta-dihydroagrofuran|angulatin F|ejaponine A

C33H38O16 (690.2159748)


   

4-Me ether,2-O-(2-O-acetyl-alpha-L-rhamnopyranoside)-O-Ac-Swertisin

4-Me ether,2-O-(2-O-acetyl-alpha-L-rhamnopyranoside)-O-Ac-Swertisin

C33H38O16 (690.2159748)


   

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_major

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_major

C33H38O16 (690.2159748)


   

cis-4-<4-<4-<4-<<2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl>methoxy>phenyl>-1-piperazinyl>phenyl>-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one

cis-4-<4-<4-<4-<<2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl>methoxy>phenyl>-1-piperazinyl>phenyl>-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one

C34H36Cl2N8O4 (690.2236436)


   

FIIN-3

N-(4-((3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)ureido)methyl)phenyl)acrylamide

C34H36Cl2N8O4 (690.2236436)


   

4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-1,2,4-triazol-3-one

4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-1,2,4-triazol-3-one

C34H36Cl2N8O4 (690.2236436)