Exact Mass: 742.1745
Exact Mass Matches: 742.1745
Found 123 metabolites which its exact mass value is equals to given mass value 742.1745
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-(2Gal-apiosylrobinobioside)
Quercetin 3-(2Gal-apiosylrobinobioside) is found in cereals and cereal products. Quercetin 3-(2Gal-apiosylrobinobioside) is a constituent of cañihua (Chenopodium pallidicaule) flour. Constituent of ca~nihua (Chenopodium pallidicaule) flour. Quercetin 3-(2Gal-apiosylrobinobioside) is found in cereals and cereal products.
Quercetin 3-O-xylosyl-rutinoside
Quercetin 3-o-xylosyl-rutinoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-xylosyl-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-xylosyl-rutinoside can be found in common bean and green bean, which makes quercetin 3-o-xylosyl-rutinoside a potential biomarker for the consumption of these food products.
Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside
6)-glucoside
2)-glucoside-4-glucoside
Calabricoside A
A quercetin O-glucoside in which a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl residue is attached respectively via a glycosidic linkage at positions 3 and 7 of quercetin. It is isolated from the aerial parts of Putoria calabrica and exhibits radical scavenging activity.
6)-(2-(E)-p-coumaroylglucoside)
Quercetin 3-xylosyl-(1-
Depressonol A
6)-O-[beta-D-xylopyranosyl-(1-
Plantaovaside
Quercetin 3-(2Gal-apiosylrobinobioside)
Quercetin 3-(2G-xylosylrutinoside)
Cyanidin 3-sambubioside-5-glucoside
2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3 ,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.332 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.335 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.339
Orobole 7-O-Glucoside, Acetate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.295
Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside]
Quercetin 3-xylosyl-(1->2)-rhamnosyl-(1->6)-glucoside
2,2-Dibenzoylcercosporin|2鈥樎? 2鈥樎?Dibenzoyl-Cercosporin
kaempferol 3-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside 7-O-beta-D-glucopyranoside
Tetrakisbenzoic acid 4,4-dihydroxy-1,1:4,1-terbenzene-2,3,5,6-tetryl ester
Depressonol B|kaemmpferol 3-[beta-D-glucopyranosyl-(1<*>6)-beta-D-galactopyranoside] 7-[alpha-L-arabinofuranoside]
3-{[O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|quercetin 3-O-[beta-D-xylopyranosyl-(1->3)]-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside
kaempferol-3-O-2)-beta-glucopyranosyl-(1->3)>-beta-glucopyranoside
quercetin-3-O-beta-D-galactopyranosyl-7-O-alpha-L-rhamnopyranosyl-(2-->1)-O-beta-D-xylopyranoside
Monardaein; Pelargonidin-3-<6-(p-cumaroyl)-glucosido>-5-glucosid|Monardaein; Pelargonidin-3-[6-(p-cumaroyl)-glucosido]-5-glucosid
bayarin|myricetin-3-O-[beta-xylopyranosyl-(1-2)-alpha-rhamnopyranoside]-4-O-alpha-rhamnopyranoside
3-O-beta-D-xylopyranosyl(1->2)-beta-D-glucopyranosyl kaempferol 4-O-beta-D-glucopyranoside
flagaloside C|quercetin-3-O-beta-D-galactopyranosyl-(6 -> 1)-O-alpha-L-rhamnopyranosyl-(3 -> 1)-O-beta-D-xylopyranoside
Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2-(E)-p-coumaroylglucoside)
4-O-beta-D-Glucofuranoside,7-O-[alpha-L-arabinofuranosyl-(1鈥樏傗垎6)-beta-D-Glucopyranoside]-3,4,5,7-Tetrahydroxyflavone
Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside
Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-caffeoyl)-beta-galactopyranoside
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based: Match]
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine
Astragalin Heptaacetate
A kaempferol O-glucoside that is the hepta acetate ester derivative of astragalin. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate
2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxychromen-7-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-one
Camellianoside
A quercetin O-glucoside consisting of quercetin having a beta-D-xylopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl residue at position 3. It is isolated from the leaves of Camellia japonica and exhibits antioxidant activity.
Dihydrostreptomycin 3alpha,6-bisphosphate(1-)
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.