Exact Mass: 599.0796822000001

Exact Mass Matches: 599.0796822000001

Found 19 metabolites which its exact mass value is equals to given mass value 599.0796822000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Prunasin 4,6-di-O-gallate

Prunasin 4,6-di-O-gallate

C28H25NO14 (599.127499)


   

Prunasin 3,6-di-O-gallate

Prunasin 3,6-di-O-gallate

C28H25NO14 (599.127499)


   

prunasin 2,6-di-O-gallate

prunasin 2,6-di-O-gallate

C28H25NO14 (599.127499)


   

N-butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide

N-butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide

C14H14F17NO3S (599.0422897999999)


   

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-Octanesulfonamide

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-Octanesulfonamide

C13H12F17N2O3S- (599.0297146)


   

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[ 2-methyl-5-[[(4-methylphenyl)sulfonyl]amino]phenyl ]amino]-9,10-dioxo-, monosodium salt

2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[ 2-methyl-5-[[(4-methylphenyl)sulfonyl]amino]phenyl ]amino]-9,10-dioxo-, monosodium salt

C28H22N3NaO7S2 (599.0796822000001)


   
   

GDP-valienol(2-)

GDP-valienol(2-)

C17H23N5O15P2 (599.0665868000001)


An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-valienol; major species at pH 7.3.

   

{6-[cyano(phenyl)methoxy]-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

{6-[cyano(phenyl)methoxy]-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

{6-[cyano(phenyl)methoxy]-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

{6-[cyano(phenyl)methoxy]-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

[(2r,3r,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3r,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

[(2r,3s,4r,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4r,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

{6-[cyano(phenyl)methoxy]-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

{6-[cyano(phenyl)methoxy]-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

C28H25NO14 (599.127499)


   

5,21-dichloro-3-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-14-hydroxy-7-methoxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

5,21-dichloro-3-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-14-hydroxy-7-methoxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

C28H23Cl2N3O8 (599.0862138)