Exact Mass: 742.2064

Exact Mass Matches: 742.2064

Found 14 metabolites which its exact mass value is equals to given mass value 742.2064, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2,2-Dibenzoylcercosporin|2鈥樎? 2鈥樎?Dibenzoyl-Cercosporin

2,2-Dibenzoylcercosporin|2鈥樎? 2鈥樎?Dibenzoyl-Cercosporin

C43H34O12 (742.205)


   

Monardaein; Pelargonidin-3-<6-(p-cumaroyl)-glucosido>-5-glucosid|Monardaein; Pelargonidin-3-[6-(p-cumaroyl)-glucosido]-5-glucosid

Monardaein; Pelargonidin-3-<6-(p-cumaroyl)-glucosido>-5-glucosid|Monardaein; Pelargonidin-3-[6-(p-cumaroyl)-glucosido]-5-glucosid

C36H38O17 (742.2109)


   

Topsentiasterol sulfate C

Topsentiasterol sulfate C

C30H46O15S3 (742.1999)


   

Protorhododactynaphin IC-1

Protorhododactynaphin IC-1

C36H38O17 (742.2109)


   

Protodactynaphin jc-1

Protodactynaphin jc-1

C36H38O17 (742.2109)


   

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine

C44H30N4O8 (742.2064)


   

Dihydrostreptomycin 3-alpha-6-bisphosphate

Dihydrostreptomycin 3-alpha-6-bisphosphate

C21H42N7O18P2- (742.2061)


   

Dihydrostreptomycin 3alpha,6-bisphosphate(1-)

Dihydrostreptomycin 3alpha,6-bisphosphate(1-)

C21H42N7O18P2- (742.2061)


An organophosphate oxoanion that is the conjugate base of dihydrostreptomycin 3alpha,6-bisphosphate arising from deprotonation of the phosphate OH groups and protonation of the guanidino and secondary amino groups; major species at pH 7.3.

   
   

1-{21-[2-(benzoyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(15),2,4(22),5,8,10,16,18(23),20-nonaen-5-yl}propan-2-yl benzoate

1-{21-[2-(benzoyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(15),2,4(22),5,8,10,16,18(23),20-nonaen-5-yl}propan-2-yl benzoate

C43H34O12 (742.205)


   

(2s)-1-{21-[(2s)-2-(benzoyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(15),2,4(22),5,8,10,16,18(23),20-nonaen-5-yl}propan-2-yl benzoate

(2s)-1-{21-[(2s)-2-(benzoyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(15),2,4(22),5,8,10,16,18(23),20-nonaen-5-yl}propan-2-yl benzoate

C43H34O12 (742.205)


   

(3s)-3-[(2s)-1-{3-[bis(4-hydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl}-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3s)-3-[(2s)-1-{3-[bis(4-hydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl}-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C43H34O12 (742.205)


   

3-(1-{3-[bis(4-hydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl}-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

3-(1-{3-[bis(4-hydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl}-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C43H34O12 (742.205)