Exact Mass: 390.1281018
Exact Mass Matches: 390.1281018
Found 500 metabolites which its exact mass value is equals to given mass value 390.1281018,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Loganin
Loganin is an iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. It has a role as a plant metabolite, a neuroprotective agent, an EC 3.4.23.46 (memapsin 2) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-inflammatory agent and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is a cyclopentapyran, a beta-D-glucoside, an enoate ester, a monosaccharide derivative, an iridoid monoterpenoid, a methyl ester and a secondary alcohol. It is functionally related to a loganetin. Loganin is one of the best-known of the iridoid glycosides. It is named for the Loganiaceae, having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae),[1] a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America. Loganin is a natural product found in Strychnos axillaris, Lonicera japonica, and other organisms with data available. An iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. Loganin, also known as loganoside, is a member of the class of compounds known as iridoid o-glycosides. Iridoid o-glycosides are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton. Thus, loganin is considered to be an isoprenoid lipid molecule. Loganin is soluble (in water) and a very weakly acidic compound (based on its pKa). Loganin can be found in a number of food items such as groundcherry, annual wild rice, muscadine grape, and broad bean, which makes loganin a potential biomarker for the consumption of these food products. Loganin is one of the best-known of the iridoid glycosides.It is named for the Loganiaceae,having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae), a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America . Loganin is formed from loganic acid by the enzyme loganic acid O-methyltransferase (LAMT). Loganin then becomes a substrate for the enzyme secologanin synthase (SLS) to form secologanin, a secoiridoid monoterpene found as part of ipecac and terpene indole alkaloids. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.
Monotropein
C16H22O11 (390.11620619999997)
Monotropein is an iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). It has a role as a metabolite and an anti-inflammatory agent. It is a cyclopentapyran, a monocarboxylic acid, an iridoid monoterpenoid, a beta-D-glucoside and a monosaccharide derivative. Monotropein is a natural product found in Vaccinium, Vaccinium macrocarpon, and other organisms with data available. See also: Galium aparine whole (part of). Monotropein is found in bilberry. Monotropein is a constituent of Liquidambar styraciflua (sweet gum) and Liquidambar orientalis (oriental sweet gum). Monotropein is a food flavouring agent. Monotropein is a stabiliser Constituent of Liquidambar styraciflua (sweet gum) and Liquidambar orientalis (oriental sweet gum). Food flavouring agent. Stabiliser. Monotropein is found in bilberry. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].
trans-Piceid
trans-Piceid is found in alcoholic beverages. trans-Piceid is present in grapeskins and red wine. It is isolated from Polygonum cuspidatum (Japanese knotweed).Piceid is a stilbenoid glucoside and is a major resveratrol derivative in grape juices (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
Dopaxanthin
Dopaxanthin is produce from the reaction between dopaxanthin quinone and water, with oxygen as the byproduct. The reaction is catalyzed by the tyrosinase precursor enzyme. Dopaxanthin can also be produced by the reaction between portulacaxanthin II, L-ascorbate, and O2, with L-dehydro-ascorbate and H2O as byproducts. The reaction is also catalyzed by the tyrosinase precursor enzyme. Dopaxanthin is produce from the reaction between dopaxanthin quinone and water, with oxygen as the byproduct. The reaction is catalyzed by the tyrosinase precursor enzyme.
Chlorpheniramine maleate
C20H23ClN2O4 (390.13462680000004)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC50 of 12 nM[1][2][3].
DexChlorpheniramine Maleate
C20H23ClN2O4 (390.13462680000004)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Dexchlorpheniramine maleate is an antihistamine with anticholinergic properties used in the study of allergic diseases.
2,3,4,5,6-Penta-O-acetyl-D-glucose
C16H22O11 (390.11620619999997)
2,3,4,5,6-Penta-O-acetyl-D-glucose is a flavouring agent Flavouring agent β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.
(E)-2-Glucosyl-3,4',5-trihydroxystilbene
(Z)-2-Glucosyl-3,4,5-trihydroxystilbene is found in alcoholic beverages. (Z)-2-Glucosyl-3,4,5-trihydroxystilbene is isolated from Riesling win Isolated from reisling wine. (E)-2-Glucosyl-3,4,5-trihydroxystilbene is found in alcoholic beverages.
Todatriol glucoside
Todatriol glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)
(Z)-Resveratrol 4'-glucoside
(Z)-Resveratrol 4-glucoside is found in alcoholic beverages. (Z)-Resveratrol 4-glucoside is a constituent of the wine grape (Vitis vinifera) Constituent of the wine grape (Vitis vinifera). (Z)-Resveratrol 4-glucoside is found in alcoholic beverages and fruits.
Mesuagin
Constituent of seeds of Mammea americana (mamey). Mesuagin is found in fruits and mammee apple. Mesuagin is found in fruits. Mesuagin is a constituent of seeds of Mammea americana (mamey)
cis-Piceid
Constituent of the wine grape (Vitis vinifera). (Z)-Resveratrol 3-glucoside is found in fruits and common grape. cis-Piceid is found in common grape. cis-Piceid is a constituent of the wine grape (Vitis vinifera)
(2S,3R,4S,5S,6R)-2-[3-Hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Loganoside
Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.
Deacetylasperulosidic acid
C16H22O11 (390.11620619999997)
Epitalon
Regadenoson
C15H18N8O5 (390.14000980000003)
Oleoside
C16H22O11 (390.11620619999997)
Oleoside is a member of the class of compounds known as terpene glycosides. Terpene glycosides are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Oleoside is soluble (in water) and a weakly acidic compound (based on its pKa). Oleoside can be found in olive, which makes oleoside a potential biomarker for the consumption of this food product.
Procyanidin dimer B7
Deacetylasperulosidic_acid
C16H22O11 (390.11620619999997)
Deacetylasperulosidic acid is a natural product found in Gardenia jasminoides, Spermacoce alata, and other organisms with data available. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2]. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2].
trans-Piceid
Trans-piceid is a stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, a potassium channel modulator, an anti-arrhythmia drug, a hepatoprotective agent, an antioxidant, a nephroprotective agent and a geroprotector. It is a stilbenoid, a polyphenol, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a trans-resveratrol. Polydatin, or Piceid, is a natural precursor and glycoside form of resveratrol with a monocrystalline structure. While it is isolated from the bark of *Picea sitchensis* or *Polygonum cuspidatum*, polydatin may be detected in grape, peanut, hop cones, red wines, hop pellets, cocoa-containing products, chocolate products and many daily diets. Polydatin possesses anti-inflammatory, immunoregulatory, anti-oxidative and anti-tumor activities. It is shown to mediate a cytotoxic action on colorectal cancer cells by inducing cell arrest and apoptosis. Polydatin is a natural product found in Vitis rupestris, Vitis labrusca, and other organisms with data available. trans-Piceid is found in alcoholic beverages. trans-Piceid is present in grapeskins and red wine. It is isolated from Polygonum cuspidatum (Japanese knotweed).Piceid is a stilbenoid glucoside and is a major resveratrol derivative in grape juices A stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)-,(1S,4aS,5S,7aS)-
C16H22O11 (390.11620619999997)
Deacetylasperulosidic acid
C16H22O11 (390.11620619999997)
Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2]. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2].
6-Butyryl-5-hydroxy-4-phenylseselin
O6-[3-(Trifluoromethyl)benzoyl]-2,2-dimethyl-2H-chromene-6-carbohydroximamide
acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester
C21H23ClO5 (390.12339380000003)
1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol
C19H22N2O5S (390.12493620000004)
.beta.-D-Fructopyranose, pentaacetate
C16H22O11 (390.11620619999997)
8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-methyl ether
2-(glycer-2-yl)-5-(2-hydroxyethyl)phenyl-O-beta-D-glucopyranoside
15-carboxy-8beta,16-dihydroxy-13,13E-clerodatetraene-17,12:18,6-diolide
1-[3-[(3-acetyl-4,6-dihydroxy-2-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]ethanone
Argylioside|Radiatoside|Radiatoside B|Radiatoside C
C16H22O11 (390.11620619999997)
7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine
4-O-methylguaiacyl glycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 8-O-beta-glucopyranoside
8alpha-(4-hydroxysenecioyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide
(ent-4alpha,8beta,10alpha,12alphaH)-15,16-Epoxy-4,8,10-trihydroxy-1,13(16),14-clerodatriene-17,12:18,19-diolide|infuscatin
1, 3, 4, 5, 6-Penta-O-Ac-D-Fructose|Penta-Ac-alpha-D-Pyranose-Fructose
C16H22O11 (390.11620619999997)
2-O-methyl-3alpha-hydroxybarbatic acid|3-alpha-hydroxydiffractaic acid
(1R,2R)-4-O-Methylguaiacyl glycerol 3-O-??-D-glucopyranoside|(1R,2R)-4-O-methylguaiacylglycerol 3-O-beta-D-glucopyranoside|(1R,2R)-O-methylguaiacyl glycerol 3-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 9-O-beta-glucopyranoside
3-(3,4-Dimethoxybenzyl)-3,5-dihydroxy-7,8-dimethoxychroman-4-one
furan-2-carbonyl C-(6-O-beta-D-xylopyranosyl)-beta-glucopyranoside|scleropentaside C
C16H22O11 (390.11620619999997)
3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin E
3-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside XI
3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside X
(2S)-1,2-propanediol 1-O-beta-D-glucopyranoside 6-O-gallate
C16H22O11 (390.11620619999997)
2,4,6-trihydroxy-3-(4-hydroxycinnamyl)dihydrochalcone|balsacone C
2-(3-Hydroxy-4-methoxy-alpha-(3,4-(epoxymethanoxy)benzene-1-yl)benzyl)-3-hydroxymethyl-4-hydroxybutyric acid
n-butyl (R)-3-[2-(3,4-dihydroxybenzoyl)-4,5-dihydroxyphenyl]-2-hydroxypropanoate
(4aS*,9bR*)-2,6-diacetyl-7-hydroxy-4a,9-dimethoxy-8,9b-dimethyl-4a,6b-dihydrodibenzo[b,d]furan-1,3(2H,4H)-dione|phomodione
2-(2-Oxopropyl)-7-(2-methyl-4,6-dihydroxybenzoyl)naphtho[1,8-bc]pyran-8-ol
(1R*,4aS*,5R*,7R*,7aR*)-1-<(beta-D-glucopyranosyl)oxy>-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopentapyran-6-yl acetate|(1R*,4aS*,5R*,7R*,7aR*)-1-[(beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopenta[c]pyran-6-yl acetate
Di-Ac-(8alpha,9alpha)-1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8-(1-methylethenyl)-3H-furo[3,4-f][1]benzopyran-3-one,
6-(9-O-7beta-glucopyranosyl-non-7-(E)-ene-3,5-diynyl)-pyran-2-one-3,5-diene
Scandoside
C16H22O11 (390.11620619999997)
Erythro-guaiacylglycerol-β-ferulic acid ether
Resveratroloside
Resveratroloside is a natural product found in Vitis vinifera, Pinus sylvestris, and other organisms with data available.
Secologanoside
C16H22O11 (390.11620619999997)
4-(Carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid is a terpene glycoside. CID 14136853 is a natural product found in Sinoadina racemosa and Lonicera with data available.
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
[5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate
C21H23ClO5 (390.12339380000003)
5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione
4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
C16H22O11 (390.11620619999997)
Polydatin
Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
C21H23ClO5_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate
C21H23ClO5 (390.12339380000003)
C20H22O8_beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 6-benzoate
C20H22O8_3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl hexopyranoside
C17H26O10_2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-, methyl ester, (2S,3R,4S)
piceid
Origin: Plant, Glucosides, Stilbenes (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. (E/Z)-Polydatin ((E/Z)-Piceid) is a monocrystalline compound originally isolated from the root and rhizome of Polygonum cuspidatum. (E/Z)-Polydatin has anti-platelet aggregation, anti-oxidative action of low-density lipoprotein (LDL), cardioprotective activity, anti-inflammatory and immune-regulating functions[1]. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses. Polydatin (Standard) is the analytical standard of Polydatin. This product is intended for research and analytical applications. Polydatin (Piceid), extracted from the roots of Reynoutria japonica, a widely used traditional Chinese remedies, possesses anti-inflammatory activity in several experimental models. Polydatin (Piceid) inhibits G6PD and induces oxidative and ER stresses.
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
C16H22O11 (390.11620619999997)
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [IIN-based on: CCMSLIB00000846269]
2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione [IIN-based: Match]
2,3,4,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [IIN-based: Match]
5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate_major
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_67.5\\%
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_minor
4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid_major
C16H22O11 (390.11620619999997)
Ala Ala Asp Asp
Ala Cys Pro Thr
C15H26N4O6S (390.15729760000005)
Ala Cys Thr Pro
C15H26N4O6S (390.15729760000005)
Ala Asp Ala Asp
Ala Asp Asp Ala
Ala Asp Glu Gly
Ala Asp Gly Glu
Ala Glu Asp Gly
Ala Glu Gly Asp
Ala Gly Asp Glu
Ala Gly Glu Asp
Ala Pro Cys Thr
C15H26N4O6S (390.15729760000005)
Ala Pro Thr Cys
C15H26N4O6S (390.15729760000005)
Ala Thr Cys Pro
C15H26N4O6S (390.15729760000005)
Ala Thr Pro Cys
C15H26N4O6S (390.15729760000005)
Cys Ala Pro Thr
C15H26N4O6S (390.15729760000005)
Cys Ala Thr Pro
C15H26N4O6S (390.15729760000005)
Cys Asp Gly Pro
Cys Asp Pro Gly
Cys Gly Asp Pro
Cys Gly Pro Asp
Cys Pro Ala Thr
C15H26N4O6S (390.15729760000005)
Cys Pro Asp Gly
Cys Pro Gly Asp
Cys Pro Thr Ala
C15H26N4O6S (390.15729760000005)
Cys Thr Ala Pro
C15H26N4O6S (390.15729760000005)
Cys Thr Pro Ala
C15H26N4O6S (390.15729760000005)
Asp Ala Ala Asp
Asp Ala Asp Ala
Asp Ala Glu Gly
Asp Ala Gly Glu
Asp Cys Gly Pro
Asp Cys Pro Gly
Asp Asp Ala Ala
Asp Glu Ala Gly
Asp Glu Gly Ala
Asp Gly Ala Glu
Asp Gly Cys Pro
Asp Gly Glu Ala
Asp Gly Pro Cys
Asp Pro Cys Gly
Asp Pro Gly Cys
Glu Ala Asp Gly
Glu Ala Gly Asp
Glu Asp Ala Gly
Glu Asp Gly Ala
Glu Glu Gly Gly
Glu Gly Ala Asp
Glu Gly Asp Ala
Glu Gly Glu Gly
Glu Gly Gly Glu
b-D-Glucopyranosiduronic acid, 6-(3-oxobutyl)-2-naphthalenyl
Gly Ala Asp Glu
Gly Ala Glu Asp
Gly Cys Asp Pro
Gly Cys Pro Asp
Gly Asp Ala Glu
Gly Asp Cys Pro
Gly Asp Glu Ala
Gly Asp Pro Cys
Gly Glu Ala Asp
Gly Glu Asp Ala
Gly Glu Glu Gly
Gly Glu Gly Glu
Gly Gly Glu Glu
Gly Met Pro Ser
C15H26N4O6S (390.15729760000005)
Gly Met Ser Pro
C15H26N4O6S (390.15729760000005)
Gly Asn Asn Ser
Gly Asn Ser Asn
Gly Pro Cys Asp
Gly Pro Asp Cys
Gly Pro Met Ser
C15H26N4O6S (390.15729760000005)
Gly Pro Ser Met
C15H26N4O6S (390.15729760000005)
Gly Ser Met Pro
C15H26N4O6S (390.15729760000005)
Gly Ser Asn Asn
Gly Ser Pro Met
C15H26N4O6S (390.15729760000005)
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, carboxymethyl methyl est
Met Gly Pro Ser
C15H26N4O6S (390.15729760000005)
Met Gly Ser Pro
C15H26N4O6S (390.15729760000005)
Met Pro Gly Ser
C15H26N4O6S (390.15729760000005)
Met Pro Ser Gly
C15H26N4O6S (390.15729760000005)
Met Ser Gly Pro
C15H26N4O6S (390.15729760000005)
Met Ser Pro Gly
C15H26N4O6S (390.15729760000005)
Asn Gly Asn Ser
Asn Gly Ser Asn
Asn Asn Gly Ser
Asn Asn Ser Gly
Asn Ser Gly Asn
Asn Ser Asn Gly
Pro Ala Cys Thr
C15H26N4O6S (390.15729760000005)
Pro Ala Thr Cys
C15H26N4O6S (390.15729760000005)
Pro Cys Ala Thr
C15H26N4O6S (390.15729760000005)
Pro Cys Asp Gly
Pro Cys Gly Asp
Pro Cys Thr Ala
C15H26N4O6S (390.15729760000005)
Pro Asp Cys Gly
Pro Asp Gly Cys
Pro Gly Cys Asp
Pro Gly Asp Cys
Pro Gly Met Ser
C15H26N4O6S (390.15729760000005)
Pro Gly Ser Met
C15H26N4O6S (390.15729760000005)
Pro Met Gly Ser
C15H26N4O6S (390.15729760000005)
Pro Met Ser Gly
C15H26N4O6S (390.15729760000005)
Pro Ser Gly Met
C15H26N4O6S (390.15729760000005)
Pro Ser Met Gly
C15H26N4O6S (390.15729760000005)
Pro Thr Ala Cys
C15H26N4O6S (390.15729760000005)
Pro Thr Cys Ala
C15H26N4O6S (390.15729760000005)
Ser Gly Asn Asn
Ser Asn Gly Asn
Ser Asn Asn Gly
Sclerotiorin
C21H23ClO5 (390.12339380000003)
Chidamide
cis-Piceid
A stilbenoid that is cis-resveratrol substituted at position 3 by a beta-D-glucosyl residue.
(E)-2-Glucosyl-3,4',5-trihydroxystilbene
Todatriol glucoside
Methyl (1S)-1-(?-D-glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Methyl (1S)-1-(?-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane
ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate
Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester
alpha-d-Galactose pentaacetate
C16H22O11 (390.11620619999997)
RS 102895 hydrochloride
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1,2,3,4,6-penta-o-acetyl-d-mannopyranose
C16H22O11 (390.11620619999997)
2-[[4-(diethylamino)phenyl]azo]-6-methoxy-3-methylbenzothiazolium chloride
Sultopride hydrochloride
C17H27ClN2O4S (390.13799720000003)
Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor.
Regadenoson
C15H18N8O5 (390.14000980000003)
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2]. Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2].
N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline
C18H22N4O4S (390.13616920000004)
ALPHA,ALPHA-DI-TERT-BUTYL-ALPHA,ALPHA-DICYANO-2,3,5,6-TETRAFLUORO-1,4-BENZENEDIACETONITRILE
C20H18F4N4 (390.14675159999996)
Valganciclovir Hydrochloride
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Valganciclovir hydrochloride is an orally active antiviral agent. Valganciclovir hydrochloride can inhibit the growth of adenoviruses and have a protective effect on immunosuppressed hamsters. Valganciclovir hydrochloride can be used for the research of Cytomegalovirus[1][2][3].
1,2,3,4,6-penta-O-acetylgalactopyranose
C16H22O11 (390.11620619999997)
1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride
Epithalon
Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon can be used for cancer, old age and Retinitis Pigmentosa[1].
(2R)-2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valinate hydrochloride (1:1)
Tucidinostat
C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl) -7-methyl-7,9-dihydro-8H-purin-8-one
C19H15FN8O (390.13527919999996)
Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, methyl ester, hydrochloride (1:1)
C20H23ClN2O4 (390.13462680000004)
Estra-1,3,5(10)-triene-3,16,17-triol,3-(hydrogen sulfate), sodium salt (1:1), (16a,17b)-
C18H23NaO6S (390.11129780000005)
2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride
3,5-Difluorophenylacetyl-Ala-Phg-OMe
C20H20F2N2O4 (390.13910640000006)
(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
Tremuloidin
An aryl beta-D-glucoside that is salicin in which the hydrogen of the 2-hydroxy group is replaced by a benzoyl group. It is found in the leaves and bark of willows and poplars.
2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
C21H24Cl2N2O (390.12655939999996)
6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
C19H22N2O5S (390.12493620000004)
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
C18H22N4O4S (390.13616920000004)
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
C18H22N4O4S (390.13616920000004)
2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide
alpha-D-Glucopyranose, pentaacetate
C16H22O11 (390.11620619999997)
1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (E)-
2,3,4,9,10-Pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c][1]benzopyran-8-ol
Monotropein
C16H22O11 (390.11620619999997)
Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].
Deacetylasperulosidic acid
C16H22O11 (390.11620619999997)
5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide
N-[4-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethylpropanamide
2-Glutathionyl-2-methylbut-3-en-1-ol
C15H24N3O7S- (390.13348940000003)
8-Demethyl-8-(methylamino)riboflavin
C17H20N5O6- (390.14135200000004)
N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(5Z)-4-(carboxymethyl)-5-ethylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
C16H22O11 (390.11620619999997)
gadopentetic acid
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
Sodium prasterone sulfate
Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone[1].
[5-chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] ethanoate
C21H23ClO5 (390.12339380000003)
6-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-quinazolinamine
2-Furancarboxylic acid [4-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester
3-[(4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid
Glu-Gly-Trp
A tripeptide composed of L-glutamic acid, glycine and L-tryptophan joined in sequence by peptide linkages.
Trp-Ala-Asp
A tripeptide composed of L-tryptophan, L-alanine, and L-aspartic acid joined by a peptide linkage.
Ala-Ala-Asp-Asp
A tetrapeptide composed of two L-alanine units linked to two L-aspartic acid units by peptide linkages.
4-[[2-(Dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
C18H22N4O2S2 (390.11841119999997)
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide
C20H23ClN2O4 (390.13462680000004)
1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
C19H22N2O5S (390.12493620000004)
3-[[[(1-Oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzoic acid
ethyl 4-[5-amino-3-oxo-4-(4-oxo-3,4-dihydroquinazolin-2-yl)-2,3-dihydro-1H-pyrrol-1-yl]benzoate
2-[[2-(3,4-Dimethoxyanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid propan-2-yl ester
C19H22N2O5S (390.12493620000004)
3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
ethyl 2-anilino-5-(1H-indol-3-ylmethylene)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyridazinone
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
1-[(1S,2aS,8bS)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone
C19H19FN2O4S (390.10495060000005)
(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester
1-[(1R,2aS,8bS)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone
C19H19FN2O4S (390.10495060000005)
1-[(1R,2aR,8bR)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone
C19H19FN2O4S (390.10495060000005)
1-[(1S,2aR,8bR)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone
C19H19FN2O4S (390.10495060000005)
(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
[5-chloro-3-[(1Z,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate
C21H23ClO5 (390.12339380000003)
2-(1-Iminoethyl)-4-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile
3,4,5-Trihydroxy-6-(2-hydroxy-1,2-diphenylethoxy)oxane-2-carboxylic acid
(2S,4S,5S)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Monotropein
C16H22O11 (390.11620619999997)
Monotropein is an iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). It has a role as a metabolite and an anti-inflammatory agent. It is a cyclopentapyran, a monocarboxylic acid, an iridoid monoterpenoid, a beta-D-glucoside and a monosaccharide derivative. Monotropein is a natural product found in Vaccinium, Vaccinium macrocarpon, and other organisms with data available. See also: Galium aparine whole (part of). An iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].
β-D-Glucose pentaacetate
C16H22O11 (390.11620619999997)
β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.
2-[3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
sodium dehydroepiandrosterone sulfate
An organic sodium salt that is the monosodium salt of dehydroepiandrosterone sulfate.
BRL 52537 (hydrochloride)
BRL 52537 hydrochloride is a highly selective κ-Opioid receptor (KOR) agonist with Kis of 0.24 nM and 1560 nM for κ and μ subtypes, respectively. BRL 52537 hydrochloride decreases ischemia-evoked NO production as a potential mechanism of neuroprotection. BRL 52537 hydrochloride attenuates early stroke damage[1].
LY2979165
LY2979165 is the alanine proagent of 2812223, a selective and potent orthosteric mGlu2 receptor agonist[1].
MARK4 inhibitor 1
MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].
RSK4-IN-1
RSK4-IN-1 is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 has antitumor activity[1].
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-(3,4-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s)-2-(3,4-dimethoxyphenyl)-8-hydroxy-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
(1r,3as,4r,6as)-1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol
(1s,4ar,7s,7as)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl (1s,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 3-{2-[(acetyloxy)methyl]-3-hydroxy-5-methylphenoxy}-4,6-dihydroxy-2,5-dimethylbenzoate
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
methyl (1r,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5r,6r)-2-{4-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,7r)-4,10-diacetyl-11-hydroxy-7,13-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),10,12-triene-3,5-dione
4a-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C16H22O11 (390.11620619999997)
(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylic acid
C16H22O11 (390.11620619999997)
5-(4,7-dimethoxy-6-methyl-2h-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-2h-1,3-benzodioxole
(3s,3ar,4r)-4-hydroxy-3-{[(6s)-6-(2-hydroxy-5-oxo-2h-furan-3-yl)-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
methyl (1s,4as,6s,7r,7as)-6-hydroxy-7-methyl-1-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
8-methyl-6-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid
C16H22O11 (390.11620619999997)
methyl (1r,4ar,7r,7ar)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1s,3s,8as)-5-hydroxy-8a-(3-methoxy-3-oxoprop-1-en-2-yl)-3,6-dimethyl-4,8-dioxo-2,3-dihydro-1h-naphthalen-1-yl 2-(hydroxymethyl)prop-2-enoate
methyl (1r,4s,5r,8s,9r,10r,11r,12r)-9,12-dihydroxy-4,11,14-trimethyl-6,17-dioxo-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadeca-13,15-diene-12-carboxylate
2-({6-hydroxy-4-[hydroxy(methoxy)methyl]-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-{2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,4as,7s,7as)-4a-hydroxy-7-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl (1s,4ar,5s,7s,7ar)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
14-(acetyloxy)-1-hydroxy-6,9-dimethyl-2-oxo-4,12-dioxatetracyclo[7.5.0.0³,⁷.0¹¹,¹³]tetradeca-3(7),5-dien-8-yl 2-methylprop-2-enoate
5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl acetate
C21H23ClO5 (390.12339380000003)