Exact Mass: 462.1445
Exact Mass Matches: 462.1445
Found 500 metabolites which its exact mass value is equals to given mass value 462.1445
,
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].
Bletilol B
2-(4-Hydroxyphenyl)-ethyl-(6-O-caffeoyl)-beta-D-glucopyranoside
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].
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].
Euchrenone b3
2-feruoylmethylphenyl-beta-D-glucopyranoside|populoside C
4-O-(4-Hydeoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
2-(4-hydroxyphenyl)ethyl 4-hydroxy-2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|rac-secoretipolide E
6-O-coumaroyl-1-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside
(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
(3S)-6,8-dihydroxy-3-(4-hydroxyphenylethyl)-3,4-dihydroisocoumarin 6-O-beta-D-glucopyranoside|desmethylagrimonolide 6-O-beta-D-glucopyranoside
vanillic acid 1-O-[beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside]ester
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
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
Ser Asn Gln Asp
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
Ala Asp Glu Glu
Ala Glu Asp Glu
Ala Glu Glu Asp
Cys Cys His Thr
Cys Cys Thr His
Cys Asp Glu Pro
Cys Asp Pro Glu
Cys Glu Asp Pro
Cys Glu Pro Asp
Cys Phe Gly His
Cys Phe His Gly
Cys Gly Phe His
Cys Gly His Phe
Cys His Cys Thr
Cys His Phe Gly
Cys His Gly Phe
Cys His Thr Cys
Cys Pro Asp Glu
Cys Pro Glu Asp
Cys Thr Cys His
Cys Thr His Cys
Asp Ala Glu Glu
Asp Cys Glu Pro
Asp Cys Pro Glu
Asp Asp Asp Val
Asp Asp Val Asp
Asp Glu Ala Glu
Asp Glu Cys Pro
Asp Glu Glu Ala
Asp Glu Pro Cys
Asp Asn Asn Thr
Asp Asn Gln Ser
Asp Asn Ser Gln
Asp Asn Thr Asn
Asp Pro Cys Glu
Asp Pro Glu Cys
Asp Gln Asn Ser
Asp Gln Ser Asn
Asp Ser Asn Gln
Asp Ser Gln Asn
Asp Thr Asn Asn
Asp Val Asp Asp
Glu Ala Asp Glu
Glu Ala Glu Asp
Glu Cys Asp Pro
Glu Cys Pro Asp
Glu Asp Ala Glu
Glu Asp Cys Pro
Glu Asp Glu Ala
Glu Asp Pro Cys
Glu Glu Ala Asp
Glu Glu Asp Ala
Glu Glu Glu Gly
Glu Glu Gly Glu
Glu Gly Glu Glu
Glu Asn Asn Ser
Glu Asn Ser Asn
Glu Pro Cys Asp
Glu Pro Asp Cys
Glu Ser Asn Asn
Phe Cys Gly His
Phe Cys His Gly
Phe Gly Cys His
Phe Gly His Cys
Phe His Cys Gly
Phe His Gly Cys
Gly Cys Phe His
Gly Cys His Phe
Gly Glu Glu Glu
Gly Phe Cys His
Gly Phe His Cys
Gly His Cys Phe
Gly His Phe Cys
His Cys Cys Thr
His Cys Phe Gly
His Cys Gly Phe
His Cys Thr Cys
His Phe Cys Gly
His Phe Gly Cys
His Gly Cys Phe
His Gly Phe Cys
His Thr Cys Cys
Asn Asp Asn Thr
Asn Asp Gln Ser
Asn Asp Ser Gln
Asn Asp Thr Asn
Asn Glu Asn Ser
Asn Glu Ser Asn
Asn Asn Asp Thr
Asn Asn Glu Ser
Asn Asn Ser Glu
Asn Asn Thr Asp
Asn Gln Asp Ser
Asn Gln Ser Asp
Asn Ser Asp Gln
Asn Ser Glu Asn
Asn Ser Asn Glu
Asn Ser Gln Asp
Asn Thr Asp Asn
Asn Thr Asn Asp
Pro Cys Asp Glu
Pro Cys Glu Asp
Pro Asp Cys Glu
Pro Asp Glu Cys
Pro Glu Cys Asp
Pro Glu Asp Cys
Gln Asp Asn Ser
Gln Asp Ser Asn
Gln Asn Asp Ser
Gln Asn Ser Asp
Gln Ser Asp Asn
Gln Ser Asn Asp
Ser Asp Asn Gln
Ser Asp Gln Asn
Ser Glu Asn Asn
Ser Asn Asp Gln
Ser Asn Glu Asn
Ser Asn Asn Glu
Ser Gln Asp Asn
Ser Gln Asn Asp
Thr Cys Cys His
Thr Cys His Cys
Thr Asp Asn Asn
Thr His Cys Cys
Thr Asn Asp Asn
Thr Asn Asn Asp
Val Asp Asp Asp
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
Cariprazine HCl
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM).
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
(3β)-Androsta-5,16-diene-3,17-diol 3-Acetate 17-(Trifluoromethanesulfonate)
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
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-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-(3-hydroxy-5-methoxyphenyl)-10-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-3-yl]methyl acetate
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
[3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxy-5h,6h,9h,10h-phenanthro[2,3-b]furan-10-yl]methyl acetate
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"}