Exact Mass: 664.2554638
Exact Mass Matches: 664.2554638
Found 14 metabolites which its exact mass value is equals to given mass value 664.2554638,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-O-[2-(3,4-dimethoxyphenyl)ethyl]-4-O-(3,4-dimethoxycinnamoyl)-6-O-cinnamoyl-beta-D-glucopyranose
1-O-[2-(3,4-dimethoxyphenyl)ethyl]-4-O-(3,4-dimethoxycinnamoyl)-6-O-cinnamoyl-beta-D-glucopyranose
1-(4-hydroxy-3-methoxyphenyl)-1,2-bis{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-3-ol acetate
1-(4-hydroxy-3-methoxyphenyl)-1,2-bis{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-3-ol acetate
3,23-disulfate ester of 2alpha,3beta,23,29-tetrahydroxyolean-12-en-28-oic acid|3,23-disulfate ester of stachlic acid A
3,23-disulfate ester of 2alpha,3beta,23,29-tetrahydroxyolean-12-en-28-oic acid|3,23-disulfate ester of stachlic acid A
3,23-disulfate ester of 23-hydroxytormentic acid|3,23-disulfate ester of 2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid
3,23-disulfate ester of 23-hydroxytormentic acid|3,23-disulfate ester of 2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid
Dihydrostreptomycin 6-phosphate(1+)
Dihydrostreptomycin 6-phosphate(1+)
Conjugate acid of dihydrostreptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.
{6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl}methyl 3-phenylprop-2-enoate
{6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl}methyl 3-phenylprop-2-enoate
[(2r,3r,4s,5r,6s)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
[(2r,3r,4s,5r,6s)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
(1r,2r,4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-1,11-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(1r,2r,4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-1,11-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2r,4ar,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-11-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2r,4ar,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-11-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
11-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
11-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
1,11-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
1,11-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-(sulfooxy)-9-[(sulfooxy)methyl]-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
[(2r,3s,4r,5r)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
[(2r,3s,4r,5r)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-3-{[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
