Exact Mass: 462.142
Exact Mass Matches: 462.142
Found 500 metabolites which its exact mass value is equals to given mass value 462.142
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gamma-L-Glutamyl-S-(hercyn-2-yl)-L-cysteine S-oxide
Artomunoxanthentrione epoxide
Artomunoxanthentrione epoxide is found in fruits. Artomunoxanthentrione epoxide is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Artomunoxanthentrione epoxide is found in fruits.
Dorzagliatin
Invertin
Invertin, also known as doxycycline or monodox, is a member of the class of compounds known as tetracyclines. Tetracyclines are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups. Invertin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Invertin can be found in common verbena, which makes invertin a potential biomarker for the consumption of this food product. Invertin is an enzyme that catalyzes the hydrolysis (breakdown) of sucrose (table sugar). Alternate names for invertase include EC 3.2.1.26, saccharase, glucosucrase, beta-h-fructosidase, beta-fructosidase, invertin, sucrase, maxinvert L 1000, fructosylinvertase, alkaline invertase, acid invertase, and the systematic name: beta-fructofuranosidase. The resulting mixture of fructose and glucose is called inverted sugar syrup. Related to invertases are sucrases. Invertins and sucrases hydrolyze sucrose to give the same mixture of glucose and fructose. Invertins cleave the O-C(fructose) bond, whereas the sucrases cleave the O-C(glucose) bond .
9,10-Dimethoxypterocarpan 3-glucoside
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Methylnissolin-3-O-glucoside
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Azaleatin 3-rhamnoside
5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside
5,2,6-Trihydroxy-7-methoxyflavone 2-O-glucoside
Dalpanitin
2-(4-Hydroxyphenyl)-ethyl-(6-O-caffeoyl)-beta-D-glucopyranoside
Isorhamnetin 3-rhamnoside
Cyrtopterin
Cyrtopterin is a glycoside and a member of flavonoids.
Methylnissolin 3-O-glucoside
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Kaempferol 7-methyl ether 4-glucoside
Quercetin 3-methyl ether 7-rhamnoside
8-C-beta-D-Glucopyranosyldiosmetin
Lactiflorin
An organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae. Lactiflorin is an organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a benzoate ester, an organic heteropentacyclic compound, a cyclic ketal, a cyclic ketone and a bridged compound. (+)-Lactiflorin is a natural product found in Paeonia lactiflora, Paeonia anomala, and Paeonia emodi with data available. Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1]. Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1].
Takakin 8-O-beta-D-glucoside
5,7,2-Trihydroxy-6-methoxyflavone 7-O-glucoside
Tricin 4-apioside
5,3,4-Trihydroxy-7-methoxyisoflavone 3-O-glucoside
Ombuin 3-arabinofuranoside
Isoscoparin
Isoscoparin is a C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6. It has a role as a metabolite. It is a trihydroxyflavone, a monomethoxyflavone, a monosaccharide derivative and a C-glycosyl compound. It is functionally related to a 4,5,7-trihydroxy-3-methoxyflavone. It is a conjugate acid of an isoscoparin-7-olate. Isoscoparin is a natural product found in Gentiana orbicularis, Gentianopsis barbata, and other organisms with data available. A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6.
Rhamnocitrin 3-glucoside
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is a natural product found in Tamarix aphylla, Wikstroemia canescens, and other organisms with data available.
5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside
6-C-beta-D-Glucopyranosyldiosmetin
Isoswertiajaponin
5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
2-feruoylmethylphenyl-beta-D-glucopyranoside|populoside C
5,4-Dihydroxy-7-methoxy-8-beta-D-glucopyranosyloxyflavone
4-O-(4-Hydeoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
5-Me ether,2-O-beta-D-glucopyranoside-1,2,4,5-Tetrahydroxy-3-methylanthraquinone
2-(4-hydroxyphenyl)ethyl 4-hydroxy-2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|rac-secoretipolide E
5,7,2-trihydroxy-8-methoxyflavone 2-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 2-O-??-D-glucopyranoside
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-O-alpha-rhamnosyl-4H-benzopyran-4-one
5,7,2-trihydroxy-8-methoxyflavone 7-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 7-O-??-D-glucopyranoside|5,7,2-trihydroxy-8-methoxyflavone-7-O-beta-D-glucopyranoside
6-demethoxy-4-methylcapillarisin-7-beta-glucoside|6-demethoxy-4-O-methylcapillarisin-7-O-beta-D-glucoside
6-O-coumaroyl-1-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside
6-Me ether-8-Glucopyranosyl-4,5,6,7-tetrahydroxyflavone
7-O-beta-D-Glucopyranoside-4,5,7-Trihydroxy-3-methoxyflavone
quercetin 3-O-(3-O-methyl-alpha-L-rhamnopyranoside)
2,5,7-trihydroxy-6-methoxyflavone 2-O-beta-D-glucopyranoside|glutin
(2R)-5,7-dimethoxyflavanone-4-O-glucoside|5,7-dimethoxy-4-O-beta-D-glucopyranosideflavanone
4-hydroxy-2-methyl-2-[(1E)-4-methylpenta-1,3-dienyl]-2H-3,9-dioxadibenzo[a,de]naphthacene-10,15-dione|adenophyllone
tectoridin|tectorigenin-7-O-beta-D-glucopyranoside
(3S)-6,8-dihydroxy-3-(4-hydroxyphenylethyl)-3,4-dihydroisocoumarin 6-O-beta-D-glucopyranoside|desmethylagrimonolide 6-O-beta-D-glucopyranoside
(2R)-4,5-dihydroxyflavanone 7-O-beta-glucuronide methyl ester|prainianonide
5,7,2-trihydroxy-4-methoxyisoflavone 7-O-beta-D-glucopyranoside|dehydroferreirin 7-O-beta-D-glucopyranoside
curcucomoside A|rhamnazin 3-O-alpha-L-arabinopyranoside
vanillic acid 1-O-[beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside]ester
kaempferol 3-O-beta-D-glucuronopyranosylmethyl ester
5?-hydroxy-4?-methoxyisoflavone-2?-beta-D-glucopyranoside
6-O-beta-apiofuranosyl-[5-O-(3-methoxy,4-hydroxybenzoyl)oxy]-alpha/beta-glucopyranoside
1-Hydroxy-3-methyl-4-(2-hydroxy-3-acetyl-4,6-dimethoxyphenyl)-8-methoxyanthracene-9,10-dione
9,10-dimethoxypterocarpane-3-O-beta-D-glucopyranoside
8-Me ether,3-O-beta-D-glucopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone
2-hydroxymethyl-1-methoxy-3,6-dihydroxyanthraquinone 3-O-beta-glucopyranoside|putorinoside B
beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylbenzoate
2-hydroxy-4,5-methylenedioxyphenol-1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
4-methoxyapigenin-6-C-beta-D-glucopyranoside|isocytisoside
3,5,7,4-tetrahydroxy-6-methylflavonol-7-O-beta-D-glucopyranoside
(2S)-7,2,-dihydroxy-5-methoxyflavanone 7-O-beta-D-glucuronopyranoside|(2S)-7,2-Dihydroxy-5-methoxyflavanone 7-O-??-D-glucuronopyranoside
Yuanhuanin
Yuanhuanin is a natural product found in Wikstroemia canescens and Daphne feddei with data available.
Ladanetin-6-O-β-D-glucopyranoside
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one is a natural product found in Pterogyne nitens, Dracocephalum tanguticum, and other organisms with data available.
Isorhamnetin 7-O-α-L-rhamnoside
Isorhamnetin 7-O-alpha-L-rhamnoside is a natural product found in Barbarea vulgaris with data available.
Termopsoside
Thermopsoside is a natural product found in Cleome amblyocarpa, Narthecium ossifragum, and other organisms with data available.
Pratensein 7-O-glucopyranoside
Pratensein 7-O-glucopyranoside is a natural product found in Astragalus mongholicus, Ammopiptanthus mongolicus, and other organisms with data available.
2-Cinnamoyl-1-galloylglucose
ACon1_002166
5,7-dihydroxy-6-methoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
5-hydroxy-3-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxychromen-4-one
5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
C22H22O11_beta-D-Glucopyranose, 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-, 1-(3,4,5-trihydroxybenzoate)
C19H26O13_beta-D-Fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate
5,7-dihydroxy-6-methoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]
4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000847772]
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate_major
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_major
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7-O-b-D-Glucopyranoside
Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2]. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2].
6-b-D-Glucopyranosyldiosmetin
Pratensein 3'-glucoside
2-Cinnamoyl-1-galloyl-beta-D-glucopyranose
6-Cinnamoyl-1-galloylglucose
Artomunoxanthentrione epoxide
5,8-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl 6-deoxy-?-L-mannopyranoside
sodium 2,6-bis[(2,4-diaminophenyl)azo]toluene-4-sulphonate
2,2-dimethylpropane-1,3-diol,1,3-dioxo-2-benzofuran-5-carboxylic acid,terephthalic acid
3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[2-(dimethylamino)ethyl]propanamide
(2R)-6-CHLORO-2-METHYL-8-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE
Benzamide,N,N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-
(2s,3s)-(+)-2,3-bis(diphenylphosphino)-bicyclo[2.2.1]hept-5-ene
3-{3-[4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl]propyl}-5-methyl-2,4(1H,3H)-pyrimidinedione
1,3,5-Tri-O-benzoyl-α-D-ribofuranose
1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
1-CARBETHOXYCYCLOPROPYLTRIPHENYLPHOSPHONIUMTETRAFLUOROBORATE
5-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)-N-ETHYLISOXAZOLE-3-CARBOXAMIDE
Dorzagliatin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
6-coumaroyl-1-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside
A cinnamate ester obtained by the formal condensation of trans-4-coumaric acid with 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside. It is a phenolic glycoside derivative obtained from the aerial parts of Globularia alypum and exhibits antioxidant activity.
Bis-1,2-{[(Z)-2carboxy-2-methyl-1,3-dioxane]-5-yloxycarbonyl}-piperazine
(3r,4r)-1-{6-[3-(Methylsulfonyl)phenyl]pyrimidin-4-Yl}-4-(2,4,5-Trifluorophenyl)piperidin-3-Amine
1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
Doxycycline
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
9,10-dimethoxypterocarpan-3-O-beta-D-glucoside
A member of the class of pterocarpans that is 3-hydroxy-9,10-dimethoxypterocarpan in which the phenol hydrogen is replaced by a beta-D-glucosyl residue.
4-(3,4-Dihydroxyphenyl)-5-beta-D-glucopyranosyloxy-7-methoxycoumarin
4,5,7-trihydroxy-3-methoxyflavone-7-O-beta-D-glucopyranoside
A glycosyloxyflavone that is 4,5,7-trihydroxy-3-methoxyflavone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is isolated from the whole plant of Lepisorus contortus.
[3,4,5-trihydroxy-6-[[(Z)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate
Dorzagliatin
peonidin 3-O-beta-D-glucoside betaine
An oxonium betaine obtained by deprotonation of the 5 position of peonidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3.
N-monoacetylchitobiose-6-phosphate
A disaccharide phosphate that is N-monoacetylchitobiose substituted at position 6 by a phospho group.
2-[[2-(1-Adamantyl)-2-oxoethyl]thio]-6-amino-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile
4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide
(E)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
4-[(4,5-Diphenyl-2-oxazolyl)thio]-1-(4-nitrophenyl)butane-1,3-diol
(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
4-methoxyphenyl 3-O-(beta-D-glucopyranuronosyl)-beta-D-galactopyranoside
N-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]-N-(3-hydroxypropyl)formamide
ethyl 2-[[(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate
Methyl 4-[3-(4-methoxy-3-methylbenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)-4,5-dioxopyrrolidin-2-yl]benzoate
(3S)-4-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]morpholin-3-ol
2-Chloro-4-[[6-[3-[hydroxymethyl(3-hydroxypropyl)amino]propoxy]-7-methoxyquinazolin-4-yl]amino]phenol
Meclizine hydrochloride
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D018926 - Anti-Allergic Agents
5-hydroxy-3-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxychromen-4-one
[(10R,12R,13S,14S,15R)-10,13,14-trihydroxy-12-(hydroxymethyl)-9-methyl-5-oxo-6,11,16-trioxapentacyclo[7.7.0.01,4.03,7.010,15]hexadecan-4-yl]methyl benzoate
CP-465022
CP-465022 is a potent, and selective noncompetitive AMPA receptor antagonist with anticonvulsant activity. CP-465022 is against Kainate-induced response with an IC50?of 25 nM in rat cortical neurons. CP-465022 provides a new tool to investigate the role of AMPA receptors in physiological and pathophysiological processes[1][2].
JW 642
JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. IC50 value: 7.6/14/3.7 nM(mouse/rat/human MAGL) [1] Target: MAGL inhibitor JW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively).
RS100329 (hydrochloride)
RS100329 hydrochloride is a potent and selective α1A-adrenoceptor antagonist with pKi values of 9.6, 7.9 and 7.5 for α1A, α1D, and α1B, respectively. RS100329 hydrochloride inhibits reflex urethral contractions. RS100329 hydrochloride can be used in research of benign prostatic hyperplasia[1][2].
(1s,3s,3's,4s,4's,6's)-3',4,9-trihydroxy-4'-(methoxycarbonyl)-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid
5,7-dihydroxy-6-methoxy-2-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[(2s,3r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2e)-3-phenylprop-2-enoyl]oxy}oxan-3-yl 3,4,5-trihydroxybenzoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
methyl (2r,4s)-4-{6,14-dihydroxy-13-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-15-yl}-4-ethoxy-2-hydroxybutanoate
7-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s)-2-(2-hydroxyphenyl)-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}chromen-4-one
methyl (1r,2s,6s,7s,8s,9e,11r)-8-(acetyloxy)-11-hydroxy-13-methyl-7-{[(2e)-2-methylbut-2-enoyl]oxy}-5-methylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradeca-9,12-diene-9-carboxylate
5-hydroxy-7-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3-phenylprop-2-enoyl)oxy]oxan-2-yl 3,4,5-trihydroxybenzoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
methyl (1s,2s,4s,7s,9s,10s,12r,15s)-2-(acetyloxy)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
3-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
4-(3,4-dihydroxyphenyl)-7-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-5-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
2-(1-butoxyhexyl)-7-chloro-1,3,6,8-tetrahydroxyanthracene-9,10-dione
[(3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-12-methyl-14-oxo-2,7,9,13-tetraoxapentacyclo[8.7.0.0¹,¹⁵.0³,⁸.0¹²,¹⁶]heptadecan-15-yl]methyl benzoate
7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2r,3s,4r,5r,6r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5-hydroxy-3-(4-hydroxyphenyl)-8-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(3r)-3-(3,4-dimethoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-methoxyphenyl)-3-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
2-(3,5-dimethoxy-4-oxidophenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 4-hydroxybenzoate
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-3-{[3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid
methyl (2z,7e)-9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
methyl 7,14-dihydroxy-18,18-dimethyl-5,12-dioxo-9-(prop-1-en-2-yl)-2,17-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(21),3,8,10,13,15,19-heptaene-7-carboxylate
3,5,7-trihydroxy-6-methoxy-2-(4-{[(2s,3s,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
1,4-dihydroxy-2-methoxy-3-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione
7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
4,5-dihydroxy-2-(hydroxymethyl)-6-[(3-phenylprop-2-enoyl)oxy]oxan-3-yl 3,4,5-trihydroxybenzoate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
6-hydroxy-2-(hydroxymethyl)-1-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione
2-(4-hydroxyphenyl)ethyl (2s)-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxofuran-2-carboxylate
2-{[1-(3,4-dihydroxyphenyl)-1-hydroxy-5-(4-hydroxyphenyl)pent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1,2,4,5-tetrahydroxy-3-methylanthraquinone; 5-me ether,2-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN000628","Ingredient_name": "1,2,4,5-tetrahydroxy-3-methylanthraquinone; 5-me ether,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "106428-34-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9608","PubChem_id": "NA","DrugBank_id": "NA"}
1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,3''-deoxy,2-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN001643","Ingredient_name": "1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,3''-deoxy,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "NA","Ingredient_weight": "462.45","OB_score": "NA","CAS_id": "186202-11-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9510","PubChem_id": "NA","DrugBank_id": "NA"}
2-(4-hydroxyphenyl)- ethyl-(6-O- caffeoyl)-β-D- glucopyranoside
{"Ingredient_id": "HBIN004420","Ingredient_name": "2-(4-hydroxyphenyl)- ethyl-(6-O- caffeoyl)-\u03b2-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "C1=CC(=CC=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-7,2'-dihydroxy-5-methoxyflavanone7-o-β-d-glucuronopyranoside
{"Ingredient_id": "HBIN006781","Ingredient_name": "(2s)-7,2'-dihydroxy-5-methoxyflavanone7-o-\u03b2-d-glucuronopyranoside","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "COC1=C2C(=O)CC(OC2=CC(=C1)OC3C(C(C(C(O3)C(=O)O)O)O)O)C4=CC=CC=C4O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5979","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-β-d-glucopyranosyl-5,9,4'-trihydroxy-8-methoxyflavone
{"Ingredient_id": "HBIN009213","Ingredient_name": "3-o-\u03b2-d-glucopyranosyl-5,9,4'-trihydroxy-8-methoxyflavone","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15635","TCMID_id": "8743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,4'- trihydroxy- 6-methoxyflavone
{"Ingredient_id": "HBIN011227","Ingredient_name": "5,7,4'- trihydroxy- 6-methoxyflavone","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)C4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41530","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-methylscorzocreticoside i
{"Ingredient_id": "HBIN012700","Ingredient_name": "6-o-methylscorzocreticoside i","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2CC3=C(C(=CC(=C3)OC)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O2","Ingredient_weight": "462.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11518288","DrugBank_id": "NA"}
7α-l-rhamnosyl-6-methoxyluteolin
{"Ingredient_id": "HBIN013047","Ingredient_name": "7\u03b1-l-rhamnosyl-6-methoxyluteolin","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18728","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
blestrin C
{"Ingredient_id": "HBIN018665","Ingredient_name": "blestrin C","Alias": "blestrin c","Ingredient_formula": "C30H22O5","Ingredient_Smile": "COC1=C2C(=CC(=C1)C3=C4C=CC5=C(C4=C(C=C3O)OC)C=CC(=C5)O)C=CC6=C2C=CC(=C6)O","Ingredient_weight": "462.5 g/mol","OB_score": "13.99232874","CAS_id": "NA","SymMap_id": "SMIT07493","TCMID_id": "2513","TCMSP_id": "MOL005781","TCM_ID_id": "6162","PubChem_id": "101636138","DrugBank_id": "NA"}