Exact Mass: 608.1741122
Exact Mass Matches: 608.1741122
Found 280 metabolites which its exact mass value is equals to given mass value 608.1741122,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Spinosin
Spinosin is a flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5 and 4, a methoxy group at position 7 and a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 6 via a C-glycosidic linkage. It has a role as a plant metabolite and an anxiolytic drug. It is a flavone C-glycoside, a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a flavone. Spinosin is a natural product found in Clutia abyssinica, Galipea trifoliata, and other organisms with data available. A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5 and 4, a methoxy group at position 7 and a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 6 via a C-glycosidic linkage. Spinosyn a C-glycoside flavonoid isolated from the seeds of Zizyphus jujube, with neuroprotective effects. Spinosin inhibits Aβ1-42 production and aggregation via activating Nrf2/HO-1 pathway[1][2][3]. Spinosyn a C-glycoside flavonoid isolated from the seeds of Zizyphus jujube, with neuroprotective effects. Spinosin inhibits Aβ1-42 production and aggregation via activating Nrf2/HO-1 pathway[1][2][3].
Diosmin
Isolated from parsley. Diosmetin 7-rutinoside is found in many foods, some of which are sweet orange, spearmint, rosemary, and peppermint. C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids Diosmin is found in green vegetables. Diosmin is isolated from parsle C26170 - Protective Agent > C275 - Antioxidant > C306 - Bioflavonoid Diosmin is a disaccharide derivative that consists of diosmetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant and an anti-inflammatory agent. It is a glycosyloxyflavone, a rutinoside, a disaccharide derivative, a monomethoxyflavone and a dihydroxyflavanone. It is functionally related to a diosmetin. Chronic venous insufficiency is a common condition the western population. Compression and pharmacotherapy are frequently used to manage chronic venous insufficiency, improving circulation and symptoms of venous disease. Diosmin is a bioflavonoid isolated from various plants or synthesized from [hesperidin]. It is used for the improvement of capillary fragility or venous insufficiency, including chronic venous insufficiency (CVI) and hemorrhoids. Diosmin is widely available over-the-counter and demonstrates a favourable a favorable safety profile. Diosmin is a natural product found in Asyneuma argutum, Citrus hystrix, and other organisms with data available. A bioflavonoid that strengthens vascular walls. See also: Agathosma betulina leaf (part of). [Raw Data] CBA89_Diosmin_neg_50eV.txt [Raw Data] CBA89_Diosmin_pos_10eV.txt [Raw Data] CBA89_Diosmin_neg_20eV.txt [Raw Data] CBA89_Diosmin_pos_50eV.txt [Raw Data] CBA89_Diosmin_neg_30eV.txt [Raw Data] CBA89_Diosmin_neg_40eV.txt [Raw Data] CBA89_Diosmin_pos_30eV.txt [Raw Data] CBA89_Diosmin_neg_10eV.txt [Raw Data] CBA89_Diosmin_pos_20eV.txt [Raw Data] CBA89_Diosmin_pos_40eV.txt Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor (AhR). Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor (AhR).
Physcion 8-gentiobioside
Physcion 8-gentiobioside is a constituent of seeds of sicklepod (Cassia torosa) Constituent of seeds of sicklepod (Cassia torosa)
Diosmetin 7-neohesperidoside
Constituent of bitter orange (Citrus aurantium). Diosmetin 7-neohesperidoside is found in many foods, some of which are citrus, sweet orange, grapefruit/pummelo hybrid, and lemon. Diosmetin 7-neohesperidoside is found in citrus. Diosmetin 7-neohesperidoside is a constituent of bitter orange (Citrus aurantium). Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium[1]. Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium[1].
Rhamnetin 3-(4-rhamnosylrhamnoside)
Rhamnetin 3-(4-rhamnosylrhamnoside) is found in root vegetables. Rhamnetin 3-(4-rhamnosylrhamnoside) is isolated from Cyperus rotundus (nutgrass). Isolated from Cyperus rotundus (nutgrass). Rhamnetin 3-(4-rhamnosylrhamnoside) is found in root vegetables.
Chrysoeriol 7-rutinoside
Chrysoeriol 7-rutinoside is found in german camomile. Chrysoeriol 7-rutinoside is isolated from Matricaria chamomilla (German chamomile). Isolated from Matricaria chamomilla (German chamomile). Chrysoeriol 7-rutinoside is found in german camomile and herbs and spices.
Isotectorigenin 4'-glucoside 7-rhamnoside
Isotectorigenin 4-glucoside 7-rhamnoside is found in herbs and spices. Isotectorigenin 4-glucoside 7-rhamnoside is a constituent of the aerial parts of Salvia triloba (greek sage). Constituent of the aerial parts of Salvia triloba (greek sage). Isotectorigenin 4-glucoside 7-rhamnoside is found in herbs and spices.
4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside]
4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside] is found in green vegetables. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside] is isolated from commercial rhubarb. Isolated from commercial rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside] is found in green vegetables.
6'-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin
6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is found in fruits. 6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is isolated from fruits of Rubus species. Isolated from fruits of Rubus subspecies 6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is found in fruits.
Calendoflaside
Calendoflaside is isolated from Calendula officinalis (pot marigold). Isolated from Calendula officinalis (pot marigold)
3,6-Diglucopyranosyl-5,7-dihydroxy-4'-methoxyflavone
3,6-Diglucopyranosyl-5,7-dihydroxy-4-methoxyflavone is found in fruits. 3,6-Diglucopyranosyl-5,7-dihydroxy-4-methoxyflavone is isolated from Fortunella japonica (round kumquat). Isolated from Fortunella japonica (round kumquat). Acacetin 3,6-di-C-glucoside is found in fruits.
Diosmetin 8-C-(2'-rhamnosylglucoside)
Diosmetin 8-C-(2-rhamnosylglucoside) is found in fruits. Diosmetin 8-C-(2-rhamnosylglucoside) is isolated from Fortunella japonica (round kumquat). Isolated from Fortunella japonica (round kumquat). Diosmetin 8-C-(2-rhamnosylglucoside) is found in fruits.
Isoswertisin 4'-glucoside
Isoswertisin 4-glucoside is found in cereals and cereal products. Isoswertisin 4-glucoside is isolated from wheat (Triticum aestivum). Isolated from wheat (Triticum aestivum). Isoswertisin 4-glucoside is found in wheat, cereals and cereal products, and common wheat.
Kaempferol 3-rhamnoside 7-galacturonide
Kaempferol 3-rhamnoside 7-galacturonide is found in coffee and coffee products. Kaempferol 3-rhamnoside 7-galacturonide is isolated from Silybum marianum (milk thistle). Kaempferol 3-rhamnoside 7-galacturonide is a natural flavonoid that has been isolated from tea, broccoli, Delphinium, Witch-hazel, grapefruit, brussel sprouts, apples and other plant sources. Kaempferol 3-rhamnoside 7-galacturonide is a yellow crystalline solid with a melting point of 276-278 °C. It is slightly soluble in water but soluble in hot ethanol and diethyl ether. Isolated from Silybum marianum (milk thistle). Kaempferol 3-rhamnoside 7-galacturonide is found in coffee and coffee products and green vegetables.
8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone
8-Galactopyranosyl-6-glucopyranosyl-4,5-dihydroxy-7-methoxyflavone is found in pulses. 8-Galactopyranosyl-6-glucopyranosyl-4,5-dihydroxy-7-methoxyflavone is isolated from roots of Glycine max (soybean). Isolated from roots of Glycine max (soybean). Genkwanin 6-C-glucoside 8-C-galactoside is found in soy bean and pulses.
Edotecarin
Kakkalide
Spinosin
Apigenin 7-glucuronosyl-glucoside
Apigenin 7-glucuronosyl-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Apigenin 7-glucuronosyl-glucoside can be found in cumin, which makes apigenin 7-glucuronosyl-glucoside a potential biomarker for the consumption of this food product.
Luteolin 7-glucuronylglucoside
Luteolin 7-glucuronylglucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-glucuronylglucoside can be found in cumin, which makes luteolin 7-glucuronylglucoside a potential biomarker for the consumption of this food product.
Cosmosiin galacturonide
Isolated from Cuminum cyminum (cumin). Cosmosiin galacturonide is found in herbs and spices.
syringetin
kaempferol 3-O-rhamnoside
Neodiosmin
Acquisition and generation of the data is financially supported in part by CREST/JST. Diosmetin-7-neohesperidoside is a natural product found in Citrus maxima with data available. Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium[1]. Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium[1].
Kakkalide
Kakkalide is a natural product found in Viola hondoensis and Pueraria montana var. lobata with data available.
Chrysoeriol 7-neohesperidoside
Flavocommelin
Rhamnocitrin 3-neohesperidoside
6-Hydroxyluteolin 7-[4-(3-hydroxy-3-methylglutaryl)glucoside]
Hispidulin 7-(6-E-p-Coumaroylglucoside)
Homoflavoyadorinin B
Luteolin 7-glucuronide-4-rhamnoside
6-Hydroxyluteolin 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
6)-beta-D-glucopyranoside
Luteolin 3-methyl ether 7-(3-E-p-coumarylglucoside)
6-Hydroxyluteolin 7-[3-(3-hydroxy-3-methylglutaryl)glucoside]
Miconioside A
Hispidulin 7-neohesperidoside
6-Hydroxykaempferol 4-methyl ether 3,7-dirhamnoside
Scutellarein 4-methyl ether 7-rutinoside
6-Methoxykaempferol 3,7-dirhamnoside
Kaempferide 3-O-neohesperidoside
6)-glucoside
Gelomuloside B
Isoscoparin 2-O-rhamnoside
Precatorin II
Chrysoeriol 7-(3-Z-p-coumaroylglucoside)
6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin
8-C-beta-D-Glucopyranosyldiosmetin 2-O-rhamnoside
Luteolin 3-methyl ether 7-rutinoside
Diosmin
Diosmin is a disaccharide derivative that consists of diosmetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant and an anti-inflammatory agent. It is a glycosyloxyflavone, a rutinoside, a disaccharide derivative, a monomethoxyflavone and a dihydroxyflavanone. It is functionally related to a diosmetin. Chronic venous insufficiency is a common condition the western population. Compression and pharmacotherapy are frequently used to manage chronic venous insufficiency, improving circulation and symptoms of venous disease. Diosmin is a bioflavonoid isolated from various plants or synthesized from [hesperidin]. It is used for the improvement of capillary fragility or venous insufficiency, including chronic venous insufficiency (CVI) and hemorrhoids. Diosmin is widely available over-the-counter and demonstrates a favourable a favorable safety profile. Diosmin is a natural product found in Asyneuma argutum, Citrus hystrix, and other organisms with data available. A bioflavonoid that strengthens vascular walls. See also: Agathosma betulina leaf (part of). C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids C26170 - Protective Agent > C275 - Antioxidant > C306 - Bioflavonoid Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor (AhR). Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor (AhR).
Vitexin 2'-O- (E) -ferulate
2-(4-hydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl(1->3)-(6-O-caffeoyl)-beta-D-glucopyranoside|kankanoside G
3-alpha-L-rhamnopyranoside|Syringalide 3-??-L-rhamnopyranoside|syringalide A 3-alpha-L-rhamnopyranoside|syringalide A 3-alpha-rhamnopyranoside|syringalide A 3-O-alpha-L-rhamnopyranoside
isosyringalide 3-alpha-L-rhamnopyranoside|Isosyringalide 3-??-L-rhamnopyranoside|lipedoside A-I
7-Methyltectorigenin 4-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
4-[O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-1-hydroxy-2-methoxy-7-methyl-9,10-anthraquinone|austrocortinin 8-O-beta-D-gentiobioside
5,4-dihydroxy-6,7-dimethoxy-8-C-[beta-D-xylopyranosyl-(1->2)]-beta-D-glucopyranosyl flavonoside|5,4-dihydroxy-6,7-dimethoxy-8-C-[beta-D-xylopyranosyl-(1?2)]-beta-D-glucopyranosyl flavone|5,4-Dihydroxyl-6,7-dimethoxyl-8-C-[??-D-xylocopyranosyl-(1鈥樏傗垎2)]-??-D-glucopyranosyl flavone
6-[4-(5,7-Dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-on|6-[4-(5,7-dimethoxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one|hinikiflavone pentamethyl ether|Hinokiflavon-pentamethylaether|Hinokiflavon-pentamethylether|penta-O-methyl-hinokiflavone|penta-O-methylhinokiflavone
kaempferol 3-O-alpha-L-rhamnose 7-O-beta-D-galacturonide
luteolin-7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside
8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9-methoxy-5-(9-methoxy-7-methyl-7H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-yl)-
C37H24N2O7 (608.1583433999999)
(-)-Epicatechin (4beta -> 8) (-)-4-methylepigallocatechin
1,8-dihydroxy-6-methoxy-2-methyl anthraquinone 3-O-rutinoside
6-O-(4-methoxy-trans-cinnamoyl)-kaempferol-3-beta-D-glucopyranoside
Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
8-Me ether,7-O-neohesperidoside-4,5,7,8-Tetrahydroxyflavone
(1S)-1,5-anhydro-1-{3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]-7-hydroxy-4-oxo-4H-chromen-8-yl}-D-glucitol|8-C-beta-D-glucopyranosyl-4,7-dihydroxy-3-methoxyisoflavone 4-O-beta-D-glucopyranoside
3-benzoyl-5,5,7,7,8,8-hexamethoxy-2-phenyl-spiro[2H-1-benzopyran-2,4-[4H-1]benzopyran]|welwitschin E
aloemodin 8-O-beta-D-glucopyranosyl-(1?6)-glucopyranoside
4,5-dihydroxy-3,7-dimethoxy-flavone 5-O-beta-D-xylopyranosyl-(1?6)-O-beta-D-glucopyranoside|aquisiflavoside
hydroxygenkwanin-8-C-[alpha-rhamnopyranosyl(1?6)]-beta-glucopyranoside
2-(4-hydroxyphenyl)ethyl beta-D-glucopyranosyl-(1-3)-4-O-p-coumaroyl-beta-D-glucopyranoside
apigenin 8-C-(-2-O-feruloyl)glucoside|apigenin 8-C-(-2-O-feruloyl-)glucoside
curcucomoside C|rhamnazin 3-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-L-arabinopyranoside
diosmetin-7-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3,3-Bis(4-methoxyphenyl)-5,6,6-trimethoxy[7,7-oxybis(4H-1-benzopyran-4-one)]
kaempferol 3-O-(2-alpha-L-rhamnopyranosyl)-beta-D-glucuronopyranoside|kaempferol 3-O-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucuronopyranoside|Kaempferol 3-O-(2-??-rhamnopyranosyl)-??-glucuronopyranoside|kaempferol 3-O-beta-(2-O-alpha-L-rhamnopyranosyl)glucopyranoside uronic acid
multinoside A|quercetin 3-O-(4-beta-D-glucopyranosyl)-alpha-L-rhamnopyranoside
1-hydroxy-5,6-dimethoxy-2-methyl-7-primeverosyloxyanthraquinone
3,9-dihydroeucomin-7-rutinoside|7-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]-5-hydroxy-3-(4-methoxybenzyl)-chroman-4-one
(1S)-1,5-anhydro-6-O-beta-D-glucopyranosyl-1-[7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol|4,7-dihydroxy-3-methoxyisoflavone 8-C-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside
5-deoxyisorhamnetin-3-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside
3,5,7,4-tetrahydroxy-8-methylflavone-3-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-galactopyranoside]
Luteolin 7,4-dimethyl ether 5-xylosyl-(1->6)-glucoside
4-(4-hydroxyphenyl)-2-butanone 4-O-beta-D-(6-O-galloyl-2-O-cinnamoyl)glucopyranoside
5,7-dihydroxy-6-methoxy-flavone-4-O-neohesperidoside
chrysoeriol 7-O-(6-O-E-p-coumaroyl)-beta-D-glucopyranoside
4-beta-D-glucosyl-2S-homoeriodictyol 6-O-3-hydroxy-3-methylglutarate
5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside
Naringenin 5,7-dimethylether 4-O-[alpha-L-rhamnopyranosyl(1->4)-beta-D-glucopyranoside]
methylsalicylate 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside
kaempferide 3-O-beta-D-glucopyranosyl -(1->2)-O-alpha-L-rhamnoside
physcion diglucoside
Physcion 8-gentiobioside is a disaccharide derivative, a monohydroxyanthraquinone and a gentiobioside. It is functionally related to a physcion. Physcion 8-gentiobioside is a natural product found in Rhamnus virgata, Senna obtusifolia, and other organisms with data available.
3-[4-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-methoxyphenyl]-5-hydroxy-7-methoxychromen-4-one
5-hydroxy-2-(4-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
5-hydroxy-2-(4-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Cys Asp Trp Trp
Cys Trp Asp Trp
Cys Trp Trp Asp
Asp Cys Trp Trp
Asp Trp Cys Trp
Asp Trp Trp Cys
Trp Cys Asp Trp
Trp Cys Trp Asp
Trp Asp Cys Trp
Trp Asp Trp Cys
Trp Trp Cys Asp
Trp Trp Asp Cys
Quercetin 3-[6-(3-hydroxy-3-methylglutaryl)galactoside]
3,6-Diglucosylacacetin
8-Galactosyl-6-glucosylgenkwanin
Isoswertisin 4'-glucoside
Diosmetin 8-C-(2''-rhamnosylglucoside)
Chrysoeriol 7-rutinoside
Rhamnetin 3-(4-rhamnosylrhamnoside)
Calendoflaside
Methyl eugenol glycol
Kaempferol 3-rhamnoside 7-galacturonide
6''-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin
Isotectorigenin 4'-glucoside 7-rhamnoside
Lonicerin
3h-indolium, 2-[7-(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2h-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-, inner salt, sodium salt, monohydrate
C29H33N2NaO7S2 (608.1626788000001)
N,N-Dimethyl-phosphoramidochloridic acid [(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester
4-(3-Oxobutyl)phenyl 6-O-[(2E)-3-phenyl-2-propenoyl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranoside
Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate
Edotecarin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor
CHEBI:27598
5-Hydroxy-2-(4-methoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
3-[4-[6-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-methoxyphenyl]-5-hydroxy-7-methoxychromen-4-one
2-O-rhamnosylscoparin
A flavone C-glycoside that is 5,7,4-trihydroxy-3-methoxyflavone substituted by a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 8. It has been isolated from the leaves and roots of Petrorhagia velutina.
3-(beta-D-Glucopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-4-methoxyflavone
4,5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
A glycosyloxyflavone that is 4,5,7-trihydroxy-3-methoxyflavone attached to a rutionsyl residue at position 7. It is isolated from the whole plant of Lepisorus contortus.
Magnesium;3-[11,16-bis(ethenyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl]propanoate
[(2R)-2-[(3S,3aS,4S,4R,5S,6R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl]oxy-3,4,5,7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,6-oxane]-2-yl]-2-azaniumylethyl] phosphate
magnesium;(E)-3-(16-ethenyl-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl)prop-2-enoate
N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-amino-6-[2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
5-hydroxy-2-(4-methoxyphenyl)-3-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
epicatechin-(4beta->8)-4-O-methylgallocatechin
A natural product found in Parapiptadenia rigida.
4-O-phosphohygromycin B(1+)
The conjugate acid of 4-O-phosphohygromycin B having an anionic phosphate group and all three amino groups protonated; major species at pH 7.3.
7-O-phosphohygromycin B(1+)
Conjugate acid of 7-O-phosphohygromycin B arising from protonation of the three amino groups and deprotonation of the phosphate OH groups; major species at pH 7.3.
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)prop-2-enoyl]-D-glucopyranoside
3,4,5-Trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl]oxyoxane-2-carboxylic acid
3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
[(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
7-[(4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol
A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.
3,6-Diglucopyranosyl-5,7-dihydroxy-4-methoxyflavone
4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside]
8-Galactopyranosyl-6-glucopyranosyl-4,5-dihydroxy-7-methoxyflavone
Iron methylchlorin
A metallochlorin that is the iron(II) complex of 7,8-dihydroporphyrin which is substituted by methyl groups at positions 3, 7, 7, 8, 12, 13, and 17, and by carboxyethyl groups at positions 2 and 18.
7-O-(6-p-coumaroylglucosyl)chrysoeriol
A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a 6-p-coumaroylglucosyl residue.