Exact Mass: 742.183888
Exact Mass Matches: 742.183888
Found 103 metabolites which its exact mass value is equals to given mass value 742.183888,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Troxerutin
Troxerutin is a rutoside, a naturally occurring flavonoid. Flavonoids are polyphenolic compounds that are present in most fruits and vegetables. Although flavonoids are devoid of classical nutritional value, they are increasingly viewed as beneficial dietary components that act as potential protectors against human diseases such as coronary heart disease, cancers, and inflammatory bowel disease. Troxerutin is a beneficial cofactor in coumarin preparations used for the therapy of chronic venous insufficiency, since has hepatoprotective properties and thus protects the liver from a possible lipid peroxidation caused by coumarin. Oxidative stress might be involved in the upregulation of retinal vascular endothelial growth factor (VEGF) during early diabetes, and it is likely that troxerutin has comparatively effective antioxidant properties; therefore, troxerutin might be a useful treatment for attenuating diabetic retinopathy. Troxerutin offers protection against gamma-radiation-induced micronuclei formation and DNA strand breaks and enhances repair of radiation-induced DNA strand breaks, in addition to anti-erythrocytic, anti-thrombic, fibrinolytic and oedema-protective rheological activity. (PMID: 15601310, 15693708, 16294503, 16311905). C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids Troxerutin has been used in trials studying the treatment of Chronic Venous Insufficiency. D006401 - Hematologic Agents > D000925 - Anticoagulants C26170 - Protective Agent > C275 - Antioxidant Bioflavonoid Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation. Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.
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.
Naringin 4'-glucoside
Naringin 4-glucoside is found in citrus. Naringin 4-glucoside is isolated from grapefruit. Isolated from grapefruit. Naringin 4-glucoside is found in citrus.
Narirutin 4'-glucoside
Isolated from grapefruit. Narirutin 4-glucoside is found in citrus and grapefruit/pummelo hybrid. Narirutin 4-glucoside is found in citrus. Narirutin 4-glucoside is isolated from grapefruit.
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
(2S)-naringenin 7-O-beta-D-glucopyranosyl(1->2)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside|theaflavanoside III
kaempferol 3-O-glucosyl-(1->3)-rhamnosyl-(1->6)-glucoside
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
(2S)-5-hydroxy-7,3-dimethoxyflavanone 4-O-D-apio-beta-D-furanosyl-(1?5)-O-D-apio-beta-D-furanosyl-(1?2)-O-beta-D-glucopyranoside
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
(6R*,7S*)-6-[(3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-7a-{4-[(1S*,3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-7-hydroxy-7,7a-dihydro-1,3-benzodioxol-5(6H)-one|biplanispine A
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]
Troxerutin
Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation. Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.
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
Dihydrostreptomycin 3-alpha-6-bisphosphate
C21H42N7O18P2- (742.2061472000001)
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-)
C21H42N7O18P2- (742.2061472000001)
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.
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
(2S,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)-2-iodophenyl]-N-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide
C35H43IN4O6 (742.2227207999999)