Exact Mass: 664.2533016000001

Exact Mass Matches: 664.2533016000001

Found 15 metabolites which its exact mass value is equals to given mass value 664.2533016000001, 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

C36H40O12 (664.251964)

1-(4-hydroxy-3-methoxyphenyl)-1,2-bis{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-3-ol acetate

C36H40O12 (664.251964)

3,23-disulfate ester of 2alpha,3beta,23,29-tetrahydroxyolean-12-en-28-oic acid|3,23-disulfate ester of stachlic acid A

C30H48O12S2 (664.2587048)

3,23-disulfate ester of 23-hydroxytormentic acid|3,23-disulfate ester of 2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid

C30H48O12S2 (664.2587048)

fmoc-arg(z)2-oh

C37H36N4O8 (664.2533016000001)

(3R,4S,5S,6R)-2-[[4-[(S)-hydroxy(methoxy)methyl]phenyl]methyl]-7-[[4-(hydroxymethyl)phenyl]methyl]-1,1-dioxo-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-4,5-diol

C35H40N2O9S (664.245439)

Dihydrostreptomycin 6-phosphate(1+)

C21H43N7O15P+ (664.2554638)

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.

LPIP 17:1

C26H50O15P2 (664.2624810000001)

{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

C36H40O12 (664.251964)

[(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

C36H40O12 (664.251964)

(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

C30H48O12S2 (664.2587048)

(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

C30H48O12S2 (664.2587048)

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

C30H48O12S2 (664.2587048)

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

C30H48O12S2 (664.2587048)

[(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

C36H40O12 (664.251964)