Exact Mass: 356.1096

Exact Mass Matches: 356.1096

Found 500 metabolites which its exact mass value is equals to given mass value 356.1096, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gentiopicrin

(5R,6S)-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-vinyl-5,6-dihydropyrano[3,4-c]pyran-1(3H)-one

C16H20O9 (356.1107)


Gentiopicrin is a glycoside. Gentiopicroside is a natural product found in Aster auriculatus, Exacum affine, and other organisms with data available. See also: Centaurium erythraea whole (part of). Gentiopicroside. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=20831-76-9 (retrieved 2024-07-01) (CAS RN: 20831-76-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects. Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects.

   

coniferylferulate

2-PROPENOIC ACID, 3-(4-HYDROXY-3-METHOXYPHENYL)-, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-YL ESTER

C20H20O6 (356.126)


Coniferyl ferulate is a natural product found in Ligusticum striatum, Coreopsis venusta, and other organisms with data available. See also: Angelica sinensis root oil (part of). Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM. Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM.

   

Kievitone

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI

C20H20O6 (356.126)


Kievitone is a hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2 and 4 and a prenyl group at position 8. It has a role as a phytoalexin, an antineoplastic agent and a metabolite. It is a conjugate acid of a kievitone-7-olate. Kievitone is a natural product found in Vigna subterranea, Vigna radiata, and other organisms with data available. Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean), Phaseolus aureus (mung bean), Phaseolus calcaratus (rice bean), Phaseolus lunatus (butter bean), Phaseolus vulgaris (kidney bean) and Vigna unguiculata (all Leguminosae, Papilionoideae). Kievitone is found in many foods, some of which are yellow wax bean, green bean, scarlet bean, and cowpea. Kievitone is found in adzuki bean. Kievitone is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean), Phaseolus aureus (mung bean), Phaseolus calcaratus (rice bean), Phaseolus lunatus (butter bean), Phaseolus vulgaris (kidney bean) and Vigna unguiculata (all Leguminosae, Papilionoideae). A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2 and 4 and a prenyl group at position 8.

   

LeachianoneG

Leachianone GLeucopelargonidin3-Deoxy-4-O-methylsappanolEpimedokoreanin BQingyangshengenin11-Deoxymogroside IIIE3-O-Acetyloleanolic acidLupulone CMbamiloside Ap-Hydroxyphenethyl trans-ferulate2-Hydroxyl emodin-1-methyl ether

C20H20O6 (356.126)


Leachianone G is a tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position. It is a tetrahydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a leachianone G(1-). Leachianone G is a natural product found in Morus alba, Sophora flavescens, and Lespedeza cyrtobotrya with data available.

   

trans-p-Feruloyl-beta-D-glucopyranoside

(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 3-(4-hydroxy-3-methoxyphenyl)acrylate

C16H20O9 (356.1107)


Trans-p-feruloyl-beta-d-glucopyranoside, also known as 1-feruloyl-D-glucose, is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. Trans-p-feruloyl-beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-feruloyl-beta-d-glucopyranoside can be found in a number of food items such as green bell pepper, pepper (c. annuum), yellow bell pepper, and orange bell pepper, which makes trans-p-feruloyl-beta-d-glucopyranoside a potential biomarker for the consumption of these food products. 1-O-feruloyl-beta-D-glucose is a beta-D-glucoside resulting from the formal condensation of the carboxy group of ferulic acid with the anomeric hydroxy group of beta-D-glucose. It has a role as an antioxidant and a plant metabolite. It is a beta-D-glucoside, a cinnamate ester, a member of phenols and an aromatic ether. It is functionally related to a ferulic acid. 1-O-feruloyl-beta-D-glucose is a natural product found in Balanophora japonica, Linaria japonica, and other organisms with data available. Lavandoside is an active compound found from Lavandula spica flowers[1].

   

Pluviatolide

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-

C20H20O6 (356.126)


(-)-pluviatolide is a butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer). It has a role as a plant metabolite. It is a member of phenols, a member of benzodioxoles, an aromatic ether, a lignan and a butan-4-olide. Pluviatolide is a natural product found in Torreya jackii, Syringa pinnatifolia, and other organisms with data available. A butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer).

   

Pioglitazone

(+-)-5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione

C19H20N2O3S (356.1195)


Pioglitazone is used for the treatment of diabetes mellitus type 2. Pioglitazone selectively stimulates nuclear receptor peroxisone proliferator-activated receptor gamma (PPAR-gamma). It modulates the transcription of the insulin-sensitive genes involved in the control of glucose and lipid metabolism in the lipidic, muscular tissues and in the liver. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research[2][3][4].

   

Plaunol B

DTXSID50989917

C20H20O6 (356.126)


   

Cubebin

3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol, 9ci

C20H20O6 (356.126)


Cubebin is found in herbs and spices. Cubebin is isolated from unripe fruit of Piper cubeba (cubeb pepper) About 15\\% of a volatile oil is obtained by distilling cubebs with water. Cubebene, the liquid portion, has the formula C15H24. It is a pale green or blue-yellow viscous liquid with a warm woody, slightly camphoraceous odor. After rectification with water, or on keeping, this deposits rhombic crystals of camphor of cubebs. Cubeb (Piper cubeba), or tailed pepper, is a plant in genus Piper, cultivated for its fruit and essential oil. It is mostly grown in Java and Sumatra, hence sometimes called Java pepper. The fruits are gathered before they are ripe, and carefully dried. Commercial cubebs consist of the dried berries, similar in appearance to black pepper, but with stalks attached the "tails" in "tailed pepper". The dried pericarp is wrinkled, its color ranges from grayish-brown to black. The seed is hard, white and oily. The odor of cubebs is described as agreeable and aromatic. The taste, pungent, acrid, slightly bitter and persistent. It has been described as tasting like allspice, or like a cross between allspice and black pepper. Cubebin (C10H10O3) is a crystalline substance existing in cubebs, discovered by Eugene Soubeiran and Capitaine in 1839. It may be prepared from cubebene, or from the pulp left after the distillation of the oil. The drug, along with gum, fatty oils, and malates of magnesium and calcium, contains also about 1\\% of cubebic acid, and about 6\\% of a resin. The dose of the fruit is 30 to 60 grains, and the British Pharmacopoeia contains a tincture with a dose of 4 to 1 dram. In Europe, cubeb was one of the valuable spices during the Middle Ages. It was ground as a seasoning for meat or used in sauces. Cubebin is a medieval recipe includes cubeb in making sauce sarcenes, which consists of almond milk and several spices. As an aromatic confectionery, cubeb was often candied and eaten whole. In traditional Chinese medicine cubeb is used for its alleged warming property. In Tibetan medicine, cubeb (ka ko la in Tibetan) is one of bzang po drug, six fine herbs beneficial to specific organs in the body, with cubeb assigned to the spleen Isolated from unripe fruit of Piper cubeba (cubeb pepper)

   

Methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-, methyl ester

C16H15F3N2O4 (356.0984)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

norsolorinic acid anthrone

norsolorinic acid anthrone

C20H20O6 (356.126)


A polyketide that is anthrone bearing four hydroxy substituents at positions 1, 3, 6 and 8 as well as a hexanoyl substituent at position 2.

   

Xanthoxylol

4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol

C20H20O6 (356.126)


Xanthoxylol is a lignan. Xanthoxylol is a natural product found in Zanthoxylum bungeanum, Zanthoxylum piperitum, and other organisms with data available. (-)-Piperitol is found in herbs and spices. (-)-Piperitol is obtained from Zanthoxylum piperitum (Japanese pepper tree

   

Ferulic acid 4-glucoside

(2E)-3-(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


Ferulic acid 4-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Ferulic acid 4-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Ferulic acid 4-glucoside can be found in a number of food items such as redcurrant, gooseberry, highbush blueberry, and blackcurrant, which makes ferulic acid 4-glucoside a potential biomarker for the consumption of these food products. (2E)-3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acrylic acid is a glycoside. (E)-4-Hydroxy-3-methoxycinnamic acid 4-O-|A-D-glucopyranoside is a natural product found in Ribes uva-crispa, Aristolochia kaempferi, and other organisms with data available. Lavandoside is an active compound found from Lavandula spica flowers[1].

   

1-O-Feruloylglucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.1107)


1-O-Feruloylglucose is found in green vegetables. 1-O-Feruloylglucose is present in Solanum, Raphanus, etc. species.

   

4-O-alpha-D-Glucopyranuronosyl-D-galactose

3,4,5-trihydroxy-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


4-O-alpha-D-Galactopyranuronosyl-D-galactose is a constituent of Sterculia urens (karaya gum). Constituent of Sterculia urens (karaya gum)

   

2-O-beta-D-Glucopyranuronosyl-D-mannose

3,4,5-trihydroxy-6-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


Present as a structural unit in plant gums, e.g. damson (Prunus insitia), cherry (Prunus cerasus), Anogeissus lattifolia (gum ghatti). 2-O-beta-D-Glucopyranuronosyl-D-mannose is found in fruits. 2-O-beta-D-Glucopyranuronosyl-D-mannose is found in fruits. Present as a structural unit in plant gums, e.g. damson (Prunus insitia), cherry (Prunus cerasus), Anogeissus lattifolia (gum ghatti).

   

Licoagrodione

1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C20H20O6 (356.126)


Licoagrodione is found in herbs and spices. Licoagrodione is a constituent of hairy root cultures of Glycyrrhiza glabra (licorice). Constituent of hairy root cultures of Glycyrrhiza glabra (licorice). Licoagrodione is found in tea and herbs and spices.

   

beta-D-Glucopyranose, 6-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (E)-

beta-D-Glucopyranose, 6-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (E)-

C16H20O9 (356.1107)


   

Acaciabiuronic acid

3,4,5-trihydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxane-2-carboxylic acid

C12H20O12 (356.0955)


Acaciabiuronic acid is found in cereals and cereal products. Probably the commonest aldobiouronic acid present as a structural unit in plant gums. It is isolated from partial acid hydrolysates from the following plants; black wattle (Acacia mollissima), Acacia senegal, Acacia pycnantha, Acacia karroo, Acacia cyanophylla, egg plum (Prunus domestica), almond (Prunus amygdalus), peach (Prunus persica), Anogeissus lattifolia (gum ghatti), Vigilia oroboides, Afraegle paniculata, Ferula and Chorisia species Also isolated from hydrolysates of maritime pine (Pinus pinaster) hemicellulose and wheat stra

   

Veranisatin B

Methyl 5,7,11-trihydroxy-2-methyl-4,10-dioxo-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0¹,⁵]dodecane]-7-carboxylic acid

C16H20O9 (356.1107)


Veranisatin B is found in fruits. Veranisatin B is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Veranisatin B is found in fruits.

   

3-O-beta-D-Galactopyranuronosyl-D-galactose

3,4,5-trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


3-O-beta-D-Galactopyranuronosyl-D-galactose is found in fruits. 3-O-beta-D-Galactopyranuronosyl-D-galactose is isolated from Spondias dulcis (ambarella) gum. Isolated from Spondias dulcis (ambarella) gum. 3-O-beta-D-Galactopyranuronosyl-D-galactose is found in fruits.

   

5-Deoxykievitol

3-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O6 (356.126)


5-Deoxykievitol is found in lima bean. 5-Deoxykievitol is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). 5-Deoxykievitol is found in pulses and lima bean.

   

Licofuranone

2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

C20H20O6 (356.126)


Licofuranone is found in herbs and spices. Licofuranone is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Licofuranone is found in tea and herbs and spices.

   

Cudraflavanone B

Cudraflavanone B

C20H20O6 (356.126)


   

Kinobeon A

4-[(2E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-en-1-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one

C20H20O6 (356.126)


Pigment production by cultures of Carthamus tinctorius (safflower). Kinobeon A is found in fats and oils and herbs and spices. Kinobeon A is found in fats and oils. Kinobeon A is a pigment produced by cultures of Carthamus tinctorius (safflower).

   

1-O-2'-Hydroxy-4'-methoxycinnamoyl-b-D-glucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.1107)


1-O-2-Hydroxy-4-methoxycinnamoyl-b-D-glucose is found in fats and oils. 1-O-2-Hydroxy-4-methoxycinnamoyl-b-D-glucose is a constituent of Matricaria chamomilla (German chamomile). Constituent of Matricaria chamomilla (German chamomile). 1-O-2-Hydroxy-4-methoxycinnamoyl-b-D-glucose is found in tea, fats and oils, and herbs and spices.

   

1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone

1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C20H20O6 (356.126)


1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits. 1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits.

   

5-[[4-[2-(5-Ethylpyridin-2-yl)ethoxy]phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one

5-({4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl}methyl)-4-hydroxy-2,3-dihydro-1,3-thiazol-2-one

C19H20N2O3S (356.1195)


   

Apricoxib

4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzene-1-sulphonamide

C19H20N2O3S (356.1195)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C80509 - COX-2 Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Coniferyl ferulate

3-(4-Hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H20O6 (356.126)


   

Gentiopicroside

5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,3H,5H,6H-pyrano[3,4-c]pyran-1-one

C16H20O9 (356.1107)


   

Glucose lactate lactate

2-Hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoyl 2-hydroxypropaneperoxoic acid

C12H20O12 (356.0955)


   

N-(2,4-Dinitrophenyl)-5-methoxytryptamine

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline

C17H16N4O5 (356.1121)


   

sauchinone

13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.0¹,¹⁹.0³,¹¹.0⁵,⁹.0¹⁶,²³]tricosa-3,5(9),10,18-tetraen-17-one

C20H20O6 (356.126)


   

Cyclohexyl-[cyclohexyl(sulfo)amino]sulfamic acid

N-Cyclohexyl-N-[cyclohexyl(sulphO)amino]sulphamic acid

C12H24N2O6S2 (356.1076)


   

Conidendrin

Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(3aR,4S,9aR)-

C20H20O6 (356.126)


Conidendrin, also known as alpha-conidendrin, is a member of the class of compounds known as lignan lactones. Lignan lactones are lignans that contain a lactone moiety. They include 1-aryltetralin lactones, dibenzylbutyrolactone lignans, and podophyllotoxins, among others. Conidendrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Conidendrin can be found in sesame, which makes conidendrin a potential biomarker for the consumption of this food product.

   

1-O-Feruloyl-beta-D-glucopyranose

(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.1107)


1-o-feruloyl-beta-d-glucopyranose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1-o-feruloyl-beta-d-glucopyranose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-feruloyl-beta-d-glucopyranose can be found in loquat, which makes 1-o-feruloyl-beta-d-glucopyranose a potential biomarker for the consumption of this food product.

   

1-O-Feruloyl-beta-D-glucose

(3R,4S,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.1107)


1-o-feruloyl-beta-d-glucose belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. 1-o-feruloyl-beta-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-feruloyl-beta-d-glucose can be found in a number of food items such as chives, yellow bell pepper, white cabbage, and orange bell pepper, which makes 1-o-feruloyl-beta-d-glucose a potential biomarker for the consumption of these food products.

   

Aldobionic acid

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


Aldobionic acid, also known as beta-D-glca-(1->6)-beta-D-gal or glcab1-6galb, is a member of the class of compounds known as O-glucuronides. O-glucuronides are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Aldobionic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Aldobionic acid can be found in quince, which makes aldobionic acid a potential biomarker for the consumption of this food product.

   

Aldobiouronic acid

3,4,5-Trihydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-2-yl formic acid

C12H20O12 (356.0955)


Aldobiouronic acid is also known as aldobiouronate. Aldobiouronic acid is soluble (in water) and a very weakly acidic compound (based on its pKa). Aldobiouronic acid can be found in almond and corn, which makes aldobiouronic acid a potential biomarker for the consumption of these food products.

   

Cowagarcinone B

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

C20H20O6 (356.126)


   

Sauchinone

(1S,12R,13S,14R,16R,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one

C20H20O6 (356.126)


Sauchinone is a natural product found in Saururus chinensis with data available. Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity[1]. Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity[1].

   

3,5,7,4-Tetrahydroxy-8-prenylflavanone

3,5,7,4-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.126)


   

Conidendrin

Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(3aR,4S,9aR)-

C20H20O6 (356.126)


   

Blepharolide A

Blepharolide A

C20H20O6 (356.126)


   

2-Prenyleriodictyol

5,7,3,4-Tetrahydroxy-2-C-prenylflavanone

C20H20O6 (356.126)


   

6-Prenyleriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

Cowaxanthone A

Cowagarcinone C

C20H20O6 (356.126)


   

trans-p-feruloyl-beta-D-glucopyranoside

trans-p-feruloyl-beta-D-glucopyranoside

C16H20O9 (356.1107)


Lavandoside is an active compound found from Lavandula spica flowers[1].

   

2,4-Dihydroxy-2-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone

2,4-Dihydroxy-2-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone

C20H20O6 (356.126)


   

SAUCERNEOL G

SAUCERNEOL G

C20H20O6 (356.126)


   

Naphthgeranin B

Naphthgeranin B

C20H20O6 (356.126)


   

Larixnaphthaone

Larixnaphthaone

C20H20O6 (356.126)


   

Horsfieldin

Horsfieldin

C20H20O6 (356.126)


   

Juglanoside D

Juglanoside D

C16H20O9 (356.1107)


   

Coleon A lactone

Coleon A lactone

C20H20O6 (356.126)


   

(+/-)-Deoxyherqueinone

(+/-)-Deoxyherqueinone

C20H20O6 (356.126)


   

3,5,4-Trihydroxy-4,5-dihydro-6,6-dimethylpyrano[2,3:7,8]flavanone

3,5,4-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.126)


   

(-)-Haplomyrfolin

(3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C20H20O6 (356.126)


(-)-Haplomyrfolin is a natural product found in Haplophyllum myrtifolium, Illicium, and other organisms with data available.

   

8-Prenyleriodictyol

8-Prenyleriodictyol

C20H20O6 (356.126)


   

Sauchinone A

Sauchinone A

C20H20O6 (356.126)


   

Bahifolin

Bahifolin

C20H20O6 (356.126)


   

Isosalicifolin

Isosalicifolin

C20H20O6 (356.126)


   

Teuscordinon

Teuscordinon

C20H20O6 (356.126)


   

Didymochlaenone B

Didymochlaenone B

C20H20O6 (356.126)


   
   

Brosimacutin F

8- (2,3-Dihydroxy-3-methylbutyl) -7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

8-Epirhynchosperin A

8-Epirhynchosperin A

C20H20O6 (356.126)


   

Spiraformin A

Spiraformin A

C20H20O6 (356.126)


   

3,5,4-Trihydroxy-7-prenyloxyflavanone

3,5,4-Trihydroxy-7-prenyloxyflavanone

C20H20O6 (356.126)


   

1-O-Feruloyl-beta-D-glucopyranose

1-O-Feruloyl-beta-D-glucopyranose

C16H20O9 (356.1107)


   

Jamesoniellide F

Jamesoniellide F

C20H20O6 (356.126)


   

Tomentosanol D

5,7,4-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone

C20H20O6 (356.126)


   

Arugosin H

Arugosin H

C20H20O6 (356.126)


   

Decaspirone H

Decaspirone H

C20H20O6 (356.126)


   

Bolusanthol B

5,7,3,4-Tetrahydroxy-5-prenylisoflavanone

C20H20O6 (356.126)


   

Dihydrolicoisoflavone

(S)-5,7,2,4-Tetrahydroxy-3-prenylisoflavanone

C20H20O6 (356.126)


   

Diphysolone

5,7,2,4-Tetrahydroxy-6-prenylisoflavanone

C20H20O6 (356.126)


   

Laurifolin (flavonoid)

Laurifolin (flavonoid)

C20H20O6 (356.126)


   

SCHEMBL4652084

SCHEMBL4652084

C20H20O6 (356.126)


   

Ocophyllals B

Ocophyllals B

C20H20O6 (356.126)


   

DTXSID60307845

DTXSID60307845

C20H20O6 (356.126)


   

ACMC-20dh5q

ACMC-20dh5q

C20H20O6 (356.126)


   

Polystachyne E

Polystachyne E

C20H20O6 (356.126)


   

Afzeliixanthone B

Afzeliixanthone B

C20H20O6 (356.126)


   

moracin Q

moracin Q

C20H20O6 (356.126)


   

Salvisplendin B

Salvisplendin B

C20H20O6 (356.126)


   

Denudanolide A

Denudanolide A

C20H20O6 (356.126)


   

Phellodensin D

5,4-Dihydroxy-2"- (1-hydroxy-1-methylethyl) dihydrofuro [ 2,3-h ] flavanone

C20H20O6 (356.126)


   

Polystachyne F

Polystachyne F

C20H20O6 (356.126)


   

Juglanoside E

Juglanoside E

C16H20O9 (356.1107)


   

EI-1507-2

EI-1507-2

C20H20O6 (356.126)


   

Arctodecurrolide

Arctodecurrolide

C17H21ClO6 (356.1027)


   

11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene

11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene

C17H25BrO3 (356.0987)


   

Deacetylamino-7-oxocolchicine

Deacetylamino-7-oxocolchicine

C20H20O6 (356.126)


   

Ferulic acid 4-O-beta-glucopyranoside

Ferulic acid 4-O-beta-glucopyranoside

C16H20O9 (356.1107)


   

5-O-methylcelebixanthone

5-O-methylcelebixanthone

C20H20O6 (356.126)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3 and 8, methoxy groups at position 2 and 4 and a prenyl group at position 1. A methyl ether derivative of celebixanthone, it is isolated from the roots of Cratoxylum cochinchinense and exhibits antimalarial activities.

   

5,6-O-dimethyl-2-deprenylrheediaxanthone

5,6-O-dimethyl-2-deprenylrheediaxanthone

C20H20O6 (356.126)


   

Vieillardiixanthone B

Vieillardiixanthone B

C20H20O6 (356.126)


   

vieillardiixanthone C

vieillardiixanthone C

C20H20O6 (356.126)


   

Kenusanone J

(2S) -5,2,4-Trihydroxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.126)


   

1,5-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4,6-heptadien-3-one

C20H20O6 (356.126)


   

1,5-Dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-Dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one

C20H20O6 (356.126)


   

(2S)-5,7,3,4-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

(2S)-5,7,3,4-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

C20H20O6 (356.126)


   

9-O-methylvibsanol

9-O-methylvibsanol

C20H20O6 (356.126)


   

Flowerone

5,7,8,4-Tetrahydroxy-3-prenylflavanone

C20H20O6 (356.126)


   

Leachianone G

5,7,2,4-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.126)


   

Monotesone A

5,7,3-Trihydroxy-4-O-prenylflavanone

C20H20O6 (356.126)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3 and a prenyloxy group at position 4. Isolated from Monotes engleri, it exhibits antifungal activity.

   

Ramosismin

3-Prenyl-2,4,5,2,4-pentahydroxychalcone

C20H20O6 (356.126)


   

Brosimacutin G

3- (4-Hydroxyphenyl) -1- [ (2S) -2,3-dihydro-3beta,4-dihydroxy-2alpha- (1-hydroxy-1-methylethyl) benzo [ b ] furan-5-yl ] -2-propene-1-one

C20H20O6 (356.126)


   

Kalmiatin

5-Hydroxy-3,7,4-trimethoxy-6,8-dimethylflavone

C20H20O6 (356.126)


   

Sigmoidin B

(S) -2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C20H20O6 (356.126)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a prenyl group at position 5. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.

   

5-Deoxykievitol

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

Kievitone

3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

Shuterin

(2R) -2,3-Dihydro-3beta,5,7-trihydroxy-2alpha- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

fibleucin

fibleucin

C20H20O6 (356.126)


   

DTXSID10904207

DTXSID10904207

C20H20O6 (356.126)


   

8-methoxy-7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

8-methoxy-7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

C20H20O6 (356.126)


   

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.1107)


   

(E)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

(E)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C20H20O6 (356.126)


   

NSC640333

NSC640333

C20H20O6 (356.126)


   

5-Prenyleriodictyol

5-Prenyleriodictyol

C20H20O6 (356.126)


   

DEOXYSAPPANONE B 7,3-DIMETHYL ETHER ACETATE

DEOXYSAPPANONE B 7,3-DIMETHYL ETHER ACETATE

C20H20O6 (356.126)


   

5,7,8,4-tetrahydroxy-3-(3-methylbut-2-enyl)flavan-4-one|flowerone

5,7,8,4-tetrahydroxy-3-(3-methylbut-2-enyl)flavan-4-one|flowerone

C20H20O6 (356.126)


   

7,8,9,9-Tetradehydroisolariciresinol

7,8,9,9-Tetradehydroisolariciresinol

C20H20O6 (356.126)


   

4-O-(4-carboxymethyl-2,4,6-trihydroxycyclohexyl)vanillic acid

4-O-(4-carboxymethyl-2,4,6-trihydroxycyclohexyl)vanillic acid

C16H20O9 (356.1107)


   

5-Hydroxy-6-methylchromone-7-O-??-D-glucoside

5-Hydroxy-6-methylchromone-7-O-??-D-glucoside

C16H20O9 (356.1107)


   
   

5,7-dihydroxy-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-4-one

5,7-dihydroxy-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-4-one

C20H20O6 (356.126)


   

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-7-hydroxy-5-methoxy-6,8-dimethyl-4H-chromen--4-one|5,O-8-dimethylophiopogonanone A

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-7-hydroxy-5-methoxy-6,8-dimethyl-4H-chromen--4-one|5,O-8-dimethylophiopogonanone A

C20H20O6 (356.126)


   

2-O-(beta-D-Glucopyranosyluronsaeure)-D-mannose|2-O-(beta-D-Glucuronpyranosyl)-D-mannose|O1-D-mannose-2-yl-beta-D-glucopyranuronic acid|O1-D-Mannose-2-yl-beta-D-glucopyranuronsaeure

2-O-(beta-D-Glucopyranosyluronsaeure)-D-mannose|2-O-(beta-D-Glucuronpyranosyl)-D-mannose|O1-D-mannose-2-yl-beta-D-glucopyranuronic acid|O1-D-Mannose-2-yl-beta-D-glucopyranuronsaeure

C12H20O12 (356.0955)


   

Vittragraciliolide

Vittragraciliolide

C20H20O6 (356.126)


   

(6,7-Dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-keton|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-ketone|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-methanone|2,4,4,5-tetra-O-methylcarnein|Tetra-Me ether-Peltochalcone

(6,7-Dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-keton|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-ketone|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-methanone|2,4,4,5-tetra-O-methylcarnein|Tetra-Me ether-Peltochalcone

C20H20O6 (356.126)


   

(2RS,3SR,4RS)-4-Me ether,di-Ac-3,4,4-Trihydroxyflavan

(2RS,3SR,4RS)-4-Me ether,di-Ac-3,4,4-Trihydroxyflavan

C20H20O6 (356.126)


   

(Z)-methyl lespedezate

(Z)-methyl lespedezate

C16H20O9 (356.1107)


   

7-O-Methyl-6-formylisoophiopogonanone B

7-O-Methyl-6-formylisoophiopogonanone B

C20H20O6 (356.126)


   

Guamarolin

Guamarolin

C20H20O6 (356.126)


   

Ferulic acid O-hexoside

Ferulic acid O-hexoside

C16H20O9 (356.1107)


   

2, 3:4, 5-Di-O-benzylidene-beta-D-Pyranose-Fructose

2, 3:4, 5-Di-O-benzylidene-beta-D-Pyranose-Fructose

C20H20O6 (356.126)


   

Melianoninol

Melianoninol

C20H20O6 (356.126)


   

(2S,3S,4R)-4-hydroxy-2,3-dimethyl-5,6-methylenedioxy-4-piperonyl-1-tetralone

(2S,3S,4R)-4-hydroxy-2,3-dimethyl-5,6-methylenedioxy-4-piperonyl-1-tetralone

C20H20O6 (356.126)


   

1-O-caffeoyl-beta-D-glucose

1-O-caffeoyl-beta-D-glucose

C16H20O9 (356.1107)


   

dihydrosesamin

dihydrosesamin

C20H20O6 (356.126)


   

Deoxyherquienone

Deoxyherquienone

C20H20O6 (356.126)


   

MS000054540

MS000054540

C20H20O6 (356.126)


   

2(S)-5,7-dihydroxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

2(S)-5,7-dihydroxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C20H20O6 (356.126)


   

4-O-(alpha-D-Galactopyranosyluronsaeure)-D-galactose|4-O-(alpha-D-Galactopyranosyluronsaeure)-D-galaktose|alpha-D-GalpA1 -> 4 D-Galp

4-O-(alpha-D-Galactopyranosyluronsaeure)-D-galactose|4-O-(alpha-D-Galactopyranosyluronsaeure)-D-galaktose|alpha-D-GalpA1 -> 4 D-Galp

C12H20O12 (356.0955)


   

Cowagarcinone B

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone

C20H20O6 (356.126)


   

(+/-)-balanophonin

(+/-)-balanophonin

C20H20O6 (356.126)


   

Gentiopicrosid|Kautaurin

Gentiopicrosid|Kautaurin

C16H20O9 (356.1107)


   

7-O-Isopentenylkaempferol

7-O-Isopentenylkaempferol

C20H20O6 (356.126)


   

4,8-Dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-enyl)-9H-xanthen-9-one

4,8-Dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-enyl)-9H-xanthen-9-one

C20H20O6 (356.126)


   

6beta-hydroxy-7,8-dehydrobacchotricuneatin

6beta-hydroxy-7,8-dehydrobacchotricuneatin

C20H20O6 (356.126)


   

1alpha,4alpha-dihydroxy-3beta-chloro-8alpha-acetoxyguai-10(14),11(13)-dien-6alpha,12-olide|8alpha-acetoxy-3beta-chloro-1alpha,4alpha-dihydroxyguai-10(14),11(13)-dien-6alpha,12-olide

1alpha,4alpha-dihydroxy-3beta-chloro-8alpha-acetoxyguai-10(14),11(13)-dien-6alpha,12-olide|8alpha-acetoxy-3beta-chloro-1alpha,4alpha-dihydroxyguai-10(14),11(13)-dien-6alpha,12-olide

C17H21ClO6 (356.1027)


   

6beta-hydroxy-7,8-dehydrobacchatricunaetin

6beta-hydroxy-7,8-dehydrobacchatricunaetin

C20H20O6 (356.126)


   

1alpha,4alpha-dihydroxy-3beta-chloro-8alpha-acetoxyguai-9,11(13)-dien-6alpha,12-olide|8alpha-acetoxy-3beta-chloro-1alpha,4alpha-dihydroxyguai-9,11(13)-dien-6alpha,12-olide

1alpha,4alpha-dihydroxy-3beta-chloro-8alpha-acetoxyguai-9,11(13)-dien-6alpha,12-olide|8alpha-acetoxy-3beta-chloro-1alpha,4alpha-dihydroxyguai-9,11(13)-dien-6alpha,12-olide

C17H21ClO6 (356.1027)


   

Dracocequinone B

Dracocequinone B

C20H20O6 (356.126)


   

(9S*,10S*)-3-[7-(3,10-Dihydroxy-9-hydroxymethyl-2,5-dimethoxy)-9,10-dihydrophenanthrenyl]propenal

(9S*,10S*)-3-[7-(3,10-Dihydroxy-9-hydroxymethyl-2,5-dimethoxy)-9,10-dihydrophenanthrenyl]propenal

C20H20O6 (356.126)


   

2-(3-Methyl-4-hydroxyphenyl)-3,7-dimethoxy-5-hydroxy-6,8-dimethyl-4H-1-benzopyran-4-one

2-(3-Methyl-4-hydroxyphenyl)-3,7-dimethoxy-5-hydroxy-6,8-dimethyl-4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

5-O-alpha-D-glucopyranosyl-5-hydroxymellein

5-O-alpha-D-glucopyranosyl-5-hydroxymellein

C16H20O9 (356.1107)


   

Russupteridin-gelb I

Russupteridin-gelb I

C12H16N6O7 (356.108)


   

(S)-4,5,6,7-Tetrahydroxy-8-prenylflavanone

(S)-4,5,6,7-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.126)


   

(+/-)-(2E)-1-[2,3-dihydro-4,6-dihydroxy-2-(1-hydroxy-1-methylethyl)-7-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol J|DMX-J

(+/-)-(2E)-1-[2,3-dihydro-4,6-dihydroxy-2-(1-hydroxy-1-methylethyl)-7-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol J|DMX-J

C20H20O6 (356.126)


   

3-Methyl-4-[2-[(1,3-benzodioxol-5-yl)carbonyl]-4-hydroxy-5-methoxyphenyl]butan-2-one

3-Methyl-4-[2-[(1,3-benzodioxol-5-yl)carbonyl]-4-hydroxy-5-methoxyphenyl]butan-2-one

C20H20O6 (356.126)


   

12,16-epoxy-6,11,14,17-tetrahydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13,15-abietapentaen-7-one

12,16-epoxy-6,11,14,17-tetrahydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13,15-abietapentaen-7-one

C20H20O6 (356.126)


   

tri-O-methylnorbergenin

tri-O-methylnorbergenin

C16H20O9 (356.1107)


   

1-(2,5-Dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-(3,4-dihydroxyphenyl)-1-propanone

1-(2,5-Dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-(3,4-dihydroxyphenyl)-1-propanone

C20H20O6 (356.126)


   
   

Herqueichrysin

Herqueichrysin

C20H20O6 (356.126)


CONFIDENCE isolated standard

   

(SC2RC7RS)-gamma-glutamyl-S-benzylcysteine sulfoxide|(SC2RC7SS)-gamma-glutamyl-S-benzylcysteine sulfoxide|gamma-L-glutamyl-petiveriin A|gamma-L-glutamyl-petiveriin B|??-L-Glutamyl-petiveriin A|??-L-Glutamyl-petiveriin B

(SC2RC7RS)-gamma-glutamyl-S-benzylcysteine sulfoxide|(SC2RC7SS)-gamma-glutamyl-S-benzylcysteine sulfoxide|gamma-L-glutamyl-petiveriin A|gamma-L-glutamyl-petiveriin B|??-L-Glutamyl-petiveriin A|??-L-Glutamyl-petiveriin B

C15H20N2O6S (356.1042)


   

(ent-5alpha,6beta,8alpha,12betaH)-15,16-Epoxy-8-hydroxy-1,3,13(16),14-clerodatetraene-17,12:18,6-diolide|15,16-epoxy-8-hydroxy-1,3,13(16),14-clerodateraene-17,12:18,6-diolide

(ent-5alpha,6beta,8alpha,12betaH)-15,16-Epoxy-8-hydroxy-1,3,13(16),14-clerodatetraene-17,12:18,6-diolide|15,16-epoxy-8-hydroxy-1,3,13(16),14-clerodateraene-17,12:18,6-diolide

C20H20O6 (356.126)


   

5,6-O-dimethyl-2-deprenylrheediaxanthone B

5,6-O-dimethyl-2-deprenylrheediaxanthone B

C20H20O6 (356.126)


   

trans-beta-(4-acetyl-2-methoxyphenoxy)-4-acetoxy-3-methoxystyrene

trans-beta-(4-acetyl-2-methoxyphenoxy)-4-acetoxy-3-methoxystyrene

C20H20O6 (356.126)


   

salviacoccin

salviacoccin

C20H20O6 (356.126)


   

cardiophyllidine

cardiophyllidine

C20H20O6 (356.126)


   

8,3-angeloyloxyguaiagrazielolide

8,3-angeloyloxyguaiagrazielolide

C20H20O6 (356.126)


   

Salvifarin

Salvifarin

C20H20O6 (356.126)


   

cis-2,4-diacetoxy-3,3-dimethoxystilbene

cis-2,4-diacetoxy-3,3-dimethoxystilbene

C20H20O6 (356.126)


   

O2-alpha-D-glucopyranosyl-D-glucuronic acid|O2-alpha-D-Glucopyranosyl-D-glucuronsaeure

O2-alpha-D-glucopyranosyl-D-glucuronic acid|O2-alpha-D-Glucopyranosyl-D-glucuronsaeure

C12H20O12 (356.0955)


   

4-benzo[1,3]dioxol-5-yl-2-benzo[1,3]dioxol-5-ylmethyl-3-hydroxymethyl-butanal|4-Benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyd|4-benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyde|Lg-threo-4-Hydroxy-2,3-dipiperonyl-butyraldehyd|Lg-threo-4-hydroxy-2,3-dipiperonyl-butyraldehyde

4-benzo[1,3]dioxol-5-yl-2-benzo[1,3]dioxol-5-ylmethyl-3-hydroxymethyl-butanal|4-Benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyd|4-benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyde|Lg-threo-4-Hydroxy-2,3-dipiperonyl-butyraldehyd|Lg-threo-4-hydroxy-2,3-dipiperonyl-butyraldehyde

C20H20O6 (356.126)


   

CHEMBL443717

CHEMBL443717

C20H20O6 (356.126)


   

Kenusanone I|Kenusanone J

Kenusanone I|Kenusanone J

C20H20O6 (356.126)


   

Vismiaguianin B

Vismiaguianin B

C20H20O6 (356.126)


   

dihydrolicoisoflavone A

dihydrolicoisoflavone A

C20H20O6 (356.126)


A member of the class of 7-hydroxyisoflavones that is the 2,3-dihydro derivative of licoisoflavone A. It has been isolated from Glycyrrhiza uralensis.

   

Teupernin A

Teupernin A

C20H20O6 (356.126)


   

isocubebin

isocubebin

C20H20O6 (356.126)


   

palmarumycin M2

palmarumycin M2

C20H20O6 (356.126)


   
   

Benthaphenone

Benthaphenone

C20H20O6 (356.126)


   

1,3-dihydroxy-5,6-dimethoxy-7-(3-methylbut-2-enyl)xanthone

1,3-dihydroxy-5,6-dimethoxy-7-(3-methylbut-2-enyl)xanthone

C20H20O6 (356.126)


   

1-hydroxy-1-[tetrahydro-4-hydroxy-2-(hydroxymethyl)-5-oxofuran-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

1-hydroxy-1-[tetrahydro-4-hydroxy-2-(hydroxymethyl)-5-oxofuran-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.1107)


   

Homofascaplysin B-1

Homofascaplysin B-1

C22H16N2O3 (356.1161)


   

microphyllandiolide

microphyllandiolide

C20H20O6 (356.126)


   

cephalloziellin K

cephalloziellin K

C20H20O6 (356.126)


   

[2-(1,2-dihydroxypropyl)tetrahydro-4-hydroxy-5-oxofuran-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

[2-(1,2-dihydroxypropyl)tetrahydro-4-hydroxy-5-oxofuran-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.1107)


   

syripinnalignan B

syripinnalignan B

C20H20O6 (356.126)


   

Balanophonin

(2E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl] acrylaldehyde

C20H20O6 (356.126)


(+)-Balanophonin is a natural product found in Balanophora japonica, Catunaregam spinosa, and other organisms with data available. Balanophonin is a natural product found in Lonicera insularis, Carya cathayensis, and other organisms with data available.

   

3-Hydroxy-2-(2-methoxyphenyl)-5,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one

3-Hydroxy-2-(2-methoxyphenyl)-5,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C20H20O6 (356.126)


   

tehuanin A

tehuanin A

C20H20O6 (356.126)


   

(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-2,7-dione

(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-2,7-dione

C20H20O6 (356.126)


   

Aldobiouronic acid

Aldobiouronic acid

C12H20O12 (356.0955)


   

2-[2-(3-Hydroxy-4-methoxyphenyl)ethyl]-6,7-dimethoxychromone

2-[2-(3-Hydroxy-4-methoxyphenyl)ethyl]-6,7-dimethoxychromone

C20H20O6 (356.126)


   

(3R)-3,4-dihydro-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-2H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavanone

(3R)-3,4-dihydro-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-2H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavanone

C20H20O6 (356.126)


   

5,4-dihydroxy-5-hydroxyisopropyldihydrofurano[2,3:7,6]isoflavone|erythrinin C

5,4-dihydroxy-5-hydroxyisopropyldihydrofurano[2,3:7,6]isoflavone|erythrinin C

C20H20O6 (356.126)


   

2-[2-(3-Methoxy-4-hydroxyphenyl)ethyl]-6,7-dimethoxychromone

2-[2-(3-Methoxy-4-hydroxyphenyl)ethyl]-6,7-dimethoxychromone

C20H20O6 (356.126)


   

tehuanin B

tehuanin B

C20H20O6 (356.126)


   

1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,8-dimethoxynaphthalen-2(1h)-one

1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,8-dimethoxynaphthalen-2(1h)-one

C20H20O6 (356.126)


   

curcasinlignan A

curcasinlignan A

C20H20O6 (356.126)


   

tehuanin H

tehuanin H

C20H20O6 (356.126)


   

2-Methoxy-3-(6-methoxy-2H-1-benzopyran-2-yl)-6-hydroxy-alpha-(2-hydroxyethyl)benzaldehyde

2-Methoxy-3-(6-methoxy-2H-1-benzopyran-2-yl)-6-hydroxy-alpha-(2-hydroxyethyl)benzaldehyde

C20H20O6 (356.126)


   
   

Enantio-Isoherqueinon|Isoherqueinon

Enantio-Isoherqueinon|Isoherqueinon

C20H20O6 (356.126)


   

34-Deoxypsorospermin-34-Dihydro, 3-hydroxy,5-Me ether|O5-methyl-3,4-deoxypsorospermin-3-ol

34-Deoxypsorospermin-34-Dihydro, 3-hydroxy,5-Me ether|O5-methyl-3,4-deoxypsorospermin-3-ol

C20H20O6 (356.126)


   

Russupteridine yellow I

Russupteridine yellow I

C12H16N6O7 (356.108)


   

2-C-carboxy-3-deoxy-5-O-alpha-D-galactopyranosyl-D-pentonic acid

2-C-carboxy-3-deoxy-5-O-alpha-D-galactopyranosyl-D-pentonic acid

C12H20O12 (356.0955)


   

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-7-3,4-trihydroxyflavanone

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-7-3,4-trihydroxyflavanone

C20H20O6 (356.126)


   

Lupiwighteone hydrate

Lupiwighteone hydrate

C20H20O6 (356.126)


   

5,6-Didehydro-Pygmaeocin A|5,6-Didehydropygmaeocin A

5,6-Didehydro-Pygmaeocin A|5,6-Didehydropygmaeocin A

C20H20O6 (356.126)


   

6-O-(beta-D-Galaktopyranosyluronsaeure)-L-galactose|6-O-(beta-D-Glucopyranosyluronsaeure)-D-galactose|6-O-(beta-D-Glucuronpyranosyl)-D-galactose|O1-D-galactose-6-yl-beta-D-glucopyranuronic acid|O1-D-Galactose-6-yl-beta-D-glucopyranuronsaeure

6-O-(beta-D-Galaktopyranosyluronsaeure)-L-galactose|6-O-(beta-D-Glucopyranosyluronsaeure)-D-galactose|6-O-(beta-D-Glucuronpyranosyl)-D-galactose|O1-D-galactose-6-yl-beta-D-glucopyranuronic acid|O1-D-Galactose-6-yl-beta-D-glucopyranuronsaeure

C12H20O12 (356.0955)


   

4-beta-D-glucopyranosyloxy-3-hydroxy-trans-cinnamic acid methyl ester|methyl 4-(beta-D-glucopyranosyl)caffeate|methyl 4-beta-D-glucopyranosylcaffeate|methyl 4-O-(beta-D-glucopyranosyl)-caffeate|methyl 4-O-beta-D-glucopyranosylcaffeate|methyl 4-O-beta-glucopyranosyl-(E)-caffeate|methyl-4-O-(beta-D-glucopyranosyl)caffeate

4-beta-D-glucopyranosyloxy-3-hydroxy-trans-cinnamic acid methyl ester|methyl 4-(beta-D-glucopyranosyl)caffeate|methyl 4-beta-D-glucopyranosylcaffeate|methyl 4-O-(beta-D-glucopyranosyl)-caffeate|methyl 4-O-beta-D-glucopyranosylcaffeate|methyl 4-O-beta-glucopyranosyl-(E)-caffeate|methyl-4-O-(beta-D-glucopyranosyl)caffeate

C16H20O9 (356.1107)


   

1,2-dihydro-6alpha,7alpha-epoxylinearifoline

1,2-dihydro-6alpha,7alpha-epoxylinearifoline

C20H20O6 (356.126)


   

teuvincenone H

teuvincenone H

C20H20O6 (356.126)


   

radiatinoside

radiatinoside

C16H20O9 (356.1107)


   

1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enyloxy)-6-methylxanthone

1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enyloxy)-6-methylxanthone

C20H20O6 (356.126)


   

(+/-)-(2E)-1-(3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol B|DMX-B

(+/-)-(2E)-1-(3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol B|DMX-B

C20H20O6 (356.126)


   

2,5-Dihydroxy-1,6-dimethoxy-4-(1,1-dimethyl-2-propenyl)-9H-xanthene-9-one

2,5-Dihydroxy-1,6-dimethoxy-4-(1,1-dimethyl-2-propenyl)-9H-xanthene-9-one

C20H20O6 (356.126)


   

2-hydroxygarveatin E

2-hydroxygarveatin E

C20H20O6 (356.126)


   

CHEMBL42639

CHEMBL42639

C20H20O6 (356.126)


   

methyl 3-O-beta-D-glucopyranosyl-5-hydroxycinnamate

methyl 3-O-beta-D-glucopyranosyl-5-hydroxycinnamate

C16H20O9 (356.1107)


   

SCHEMBL13146544

SCHEMBL13146544

C20H20O6 (356.126)


   

[4-[2-(4-acetyloxy-3-methoxyphenyl)ethenyl]-2-methoxyphenyl] acetate

[4-[2-(4-acetyloxy-3-methoxyphenyl)ethenyl]-2-methoxyphenyl] acetate

C20H20O6 (356.126)


   

cladospirone G

cladospirone G

C20H20O6 (356.126)


   

beta-Lumicolchicon

beta-Lumicolchicon

C20H20O6 (356.126)


   

2,3,4,6-Tetra-Me ether,Ac-2,3,4,6,7-Pentahydroxyphenanthrene

2,3,4,6-Tetra-Me ether,Ac-2,3,4,6,7-Pentahydroxyphenanthrene

C20H20O6 (356.126)


   

Cluytene A

Cluytene A

C20H20O6 (356.126)


   

3-[5-(1,2-dihydroxy-ethyl)-3,4-dihydroxy-2-oxo-tetrahydro-furan-3-yl]-3-(4-hydroxy-phenyl)-propionic acid methyl ester|Reflexin

3-[5-(1,2-dihydroxy-ethyl)-3,4-dihydroxy-2-oxo-tetrahydro-furan-3-yl]-3-(4-hydroxy-phenyl)-propionic acid methyl ester|Reflexin

C16H20O9 (356.1107)


   

abyssinone B

abyssinone B

C20H20O6 (356.126)


   

Bavachromanol

Bavachromanol

C20H20O6 (356.126)


   

SCHEMBL4846708

SCHEMBL4846708

C20H20O6 (356.126)


   

Cubebin

(2S,3R,4R)-3,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)-tetrahydrofuran-2-ol

C20H20O6 (356.126)


(-)-cubebin is a lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities. It has a role as an antimicrobial agent, a trypanocidal drug, an anti-inflammatory agent, an analgesic, a histamine antagonist and a plant metabolite. It is a lignan, a member of benzodioxoles, a secondary alcohol, a cyclic acetal and a lactol. Cubebin is a natural product found in Piper nigrum, Aristolochia elegans, and other organisms with data available.

   

Z-GMCA

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.1107)


2-O-Glucosyloxy-4-methoxycinnamic acid is a natural product found in Chrysanthemum indicum, Mikania hirsutissima, and Ficus sagittata with data available.

   

cis-Ferulic acid 4-O-β-D-glucopyranoside

CIS-FERULIC ACID 4-O-BETA-D-GLUCOPYRANOSIDE

C16H20O9 (356.1107)


cis-Ferulic acid 4-O-beta-D-glucopyranoside is a natural product found in Equisetum hyemale and Onobrychis viciifolia with data available.

   

MEGxp0_001833

7-Prenyloxyaromadendrin

C20H20O6 (356.126)


7-Prenyloxyaromadendrin is a natural product found in Pterocaulon virgatum and Moquiniastrum paniculatum with data available.

   

Neophellamuretin

(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.126)


Neophellamuretin is a natural product found in Marshallia obovata, Phellodendron chinense var. glabriusculum, and other organisms with data available.

   

Pioglitazone

5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione

C19H20N2O3S (356.1195)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3418; ORIGINAL_PRECURSOR_SCAN_NO 3417 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3413; ORIGINAL_PRECURSOR_SCAN_NO 3410 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3422; ORIGINAL_PRECURSOR_SCAN_NO 3421 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3410; ORIGINAL_PRECURSOR_SCAN_NO 3408 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3260; ORIGINAL_PRECURSOR_SCAN_NO 3258 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3419; ORIGINAL_PRECURSOR_SCAN_NO 3417 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7098; ORIGINAL_PRECURSOR_SCAN_NO 7097 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7118; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7125 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7146; ORIGINAL_PRECURSOR_SCAN_NO 7145 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7154; ORIGINAL_PRECURSOR_SCAN_NO 7153 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7069; ORIGINAL_PRECURSOR_SCAN_NO 7068 CONFIDENCE standard compound; INTERNAL_ID 2358 CONFIDENCE standard compound; INTERNAL_ID 2203 CONFIDENCE standard compound; INTERNAL_ID 8526 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3286 Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research[2][3][4].

   

gentiopicroside

gentiopicroside

C16H20O9 (356.1107)


Annotation level-1 Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects. Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects.

   

3-hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

NCGC00381273-01!3-hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

C20H20O6 (356.126)


   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00347385-02!(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.126)


   

(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-(3-methylbut-2-enoxy)-2,3-dihydrochromen-4-one

NCGC00385547-01!(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-(3-methylbut-2-enoxy)-2,3-dihydrochromen-4-one

C20H20O6 (356.126)


   

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

NCGC00180844-02!(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.1107)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.126)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.126)


   

C20H20O6_Dimethyl 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

NCGC00380708-03_C20H20O6_Dimethyl 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

C20H20O6 (356.126)


   

C16H20O9_2-Propenoic acid, 3-[2-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-, (2Z)

NCGC00384792-01_C16H20O9_2-Propenoic acid, 3-[2-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-, (2Z)-

C16H20O9 (356.1107)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.126)


   

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.1107)


   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.126)


   

Isoflavanone base + 3O, 1Prenyl

Isoflavanone base + 3O, 1Prenyl

C20H20O6 (356.126)


Annotation level-3

   

Flavanone base + 4O, 1Prenyl

Flavanone base + 4O, 1Prenyl

C20H20O6 (356.126)


Annotation level-3

   

Feruloyl Hexoside (isomer of 847)

Feruloyl Hexoside (isomer of 847)

C16H20O9 (356.1107)


Annotation level-3

   

Feruloyl Hexoside (isomer of 849)

Feruloyl Hexoside (isomer of 849)

C16H20O9 (356.1107)


Annotation level-3

   

Isoflavanone base + 4O, 1Prenyl

Isoflavanone base + 4O, 1Prenyl

C20H20O6 (356.126)


Annotation level-3

   

Flavanone + 4O, 1Prenyl

Flavanone + 4O, 1Prenyl

C20H20O6 (356.126)


Annotation level-3

   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000846531]

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000846531]

C20H20O6 (356.126)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based on: CCMSLIB00000848412]

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based on: CCMSLIB00000848412]

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

C20H20O6 (356.126)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based: Match]

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based: Match]

C20H20O6 (356.126)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based on: CCMSLIB00000847488]

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based on: CCMSLIB00000847488]

C20H20O6 (356.126)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based: Match]

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based: Match]

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000848811]

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000848811]

C20H20O6 (356.126)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_major

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_major

C20H20O6 (356.126)


   

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

C16H20O9 (356.1107)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_minor

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_minor

C20H20O6 (356.126)


   

Deoxysappanone B 7,3-Dimethyl Ether Acetate_major

Deoxysappanone B 7,3-Dimethyl Ether Acetate_major

C20H20O6 (356.126)


   

N-Dealkylzuclopenthixol

N-Dealkylzuclopenthixol

C20H21ClN2S (356.1114)


   

Met-Val-OH

(S)-4-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)pentanoic acid

C15H20N2O6S (356.1042)


   

Val-Met-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C15H20N2O6S (356.1042)


   

Xanthoxylol

4-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H20O6 (356.126)


   

Licoagrodione

1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C20H20O6 (356.126)


   

Licofuranone

2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

C20H20O6 (356.126)


   

1-O-Feruloylglucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

Veranisatin B

methyl 5,7,11-trihydroxy-2-methyl-2,10-dioxo-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0^{1,5}]dodecane]-7-carboxylate

C16H20O9 (356.1107)


   

1-O-2'-Hydroxy-4'-methoxycinnamoyl-b-D-glucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

Kinobeon A

4-[(2E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-en-1-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one

C20H20O6 (356.126)


   

1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone

1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C20H20O6 (356.126)


   

2-Glucosyloxy-4-methoxycinnamic acid

2-Glucosyloxy-4-methoxycinnamic acid

C16H20O9 (356.1107)


   

alpha-Cubebin

(-)-alpha-Cubebin

C20H20O6 (356.126)


   

5-[[4-(ACETYLAMINO)PHENYL]THIO]-1H-BENZIMIDAZOL-2-YL]-CARBAMIC ACID METHYL ESTER

5-[[4-(ACETYLAMINO)PHENYL]THIO]-1H-BENZIMIDAZOL-2-YL]-CARBAMIC ACID METHYL ESTER

C17H16N4O3S (356.0943)


   

Minocromil

Minocromil

C18H16N2O6 (356.1008)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

succinimidyl 4-(p-maleimidophenyl)butyrate

succinimidyl 4-(p-maleimidophenyl)butyrate

C18H16N2O6 (356.1008)


   

1-iodo-4-(4-pentylcyclohexyl)benzene

1-iodo-4-(4-pentylcyclohexyl)benzene

C17H25I (356.1001)


   

1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate

1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate

C14H20N4O3S2 (356.0977)


   

N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

C22H16N2OS (356.0983)


   

2-[(4-methoxy-2-nitrophenyl)azo]acetoacetanilide

2-[(4-methoxy-2-nitrophenyl)azo]acetoacetanilide

C17H16N4O5 (356.1121)


   
   

(4-fluorophenyl)-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone

(4-fluorophenyl)-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone

C19H17FN2O4 (356.1172)


   

1-Iodo-4-(trans-4-pentylcyclohexyl)benzene

1-Iodo-4-(trans-4-pentylcyclohexyl)benzene

C17H25I (356.1001)


   

1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

C10H32O4Si5 (356.1147)


   

Methyl-2-deoxyribofuranose 3,5-dibenzoate

Methyl-2-deoxyribofuranose 3,5-dibenzoate

C20H20O6 (356.126)


   

(2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone

(2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone

C22H16N2OS (356.0983)


   

Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate

Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate

C19H17FN2O4 (356.1172)


   

2-benzofuran-1,3-dione,ethane-1,2-diol,hexanedioic acid

2-benzofuran-1,3-dione,ethane-1,2-diol,hexanedioic acid

C16H20O9 (356.1107)


   

tin (iv) isopropoxide

tin (iv) isopropoxide

C12H28O4Sn (356.1009)


   

7,9-diphenyl-8H-cyclopenta[a]acenaphthylen-8-one

7,9-diphenyl-8H-cyclopenta[a]acenaphthylen-8-one

C27H16O (356.1201)


   

2-DIPHENYLPHOSPHINO-1-NAPHTHOIC ACID

2-DIPHENYLPHOSPHINO-1-NAPHTHOIC ACID

C23H17O2P (356.0966)


   

8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1,2-f][1,3,2]dio xaphosphepin-4-ol 4-oxide

8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1,2-f][1,3,2]dio xaphosphepin-4-ol 4-oxide

C20H21O4P (356.1177)


   

Pyrantel tartrate

Pyrantel tartrate

C15H20N2O6S (356.1042)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Pyrantel tartrate is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor (nAChR). Pyrantel tartrate can cause spasmodic muscle paralysis in parasites. Pyrantel tartrate can be used in the study of parasitic infections such as ascariasis, hookworm infections, intestinal worms (pinworm infections), trichinosis and trichinosis[1][2].

   

2-bromo-9,9-dibutyl-9H-fluorene

2-bromo-9,9-dibutyl-9H-fluorene

C21H25Br (356.114)


   

(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C16H13FN6O3 (356.1033)


   

Benzoic acid, 4-methyl-, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester

Benzoic acid, 4-methyl-, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester

C23H16O4 (356.1049)


   

1-(3-CHLOROPHENYL)-3-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)UREA

1-(3-CHLOROPHENYL)-3-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)UREA

C18H17ClN4O2 (356.104)


   

Tin(IV) isopropoxide isopropanol adduct

Tin(IV) isopropoxide isopropanol adduct

C12H28O4Sn (356.1009)


   

α-Conidendrin

α-Conidendrin

C20H20O6 (356.126)


   

Diazenecarbothioicacid, 2-(2-naphthalenyl)-, 2-(2-naphthalenyl)hydrazide

Diazenecarbothioicacid, 2-(2-naphthalenyl)-, 2-(2-naphthalenyl)hydrazide

C21H16N4S (356.1096)


   

Laurifoline

Laurifoline

C20H20O6 (356.126)


   

6-O-Feruloylglucose

6-O-Feruloylglucose

C16H20O9 (356.1107)


   

5-Methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

5-Methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

C18H16N2O6 (356.1008)


   

methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

C16H15F3N2O4 (356.0984)


   

methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

C16H15F3N2O4 (356.0984)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

C12H20O12 (356.0955)


   

N4-Acetylsulfaphenazole

N4-Acetylsulfaphenazole

C17H16N4O3S (356.0943)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Deoxyherqueinone

Deoxyherqueinone

C20H20O6 (356.126)


An organic heterotetracyclic compound that is 8,9-dihydro-4H-phenaleno[1,2-b]furan substituted by methyl groups at positions 1,8,8 and 9R, hydroxy groups at positions 3,4 and 7, methoxy group at position 5 and oxo group at position 6. It is isolated from the soil fungus, Penicillium herquei.

   

5-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione

5-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione

C19H20N2O3S (356.1195)


   

N4-(2-furanylmethyl)-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine

N4-(2-furanylmethyl)-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine

C16H16N6O4 (356.1233)


   

3-(2-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]quinazolin-4(3H)-one

3-(2-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]quinazolin-4(3H)-one

C22H16N2O3 (356.1161)


   

Nalpha-Benzoyl-L-asparagine 4-nitroanilide

Nalpha-Benzoyl-L-asparagine 4-nitroanilide

C17H16N4O5 (356.1121)


   

2-Methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol

2-Methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol

C17H16N4O3S (356.0943)


   

4-(5,6-Dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine

4-(5,6-Dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine

C21H16N4S (356.1096)


   

3-[(4-Chloroanilino)methylidene]-2-(2-hydroxyethylimino)-9-methyl-4-pyrido[1,2-a]pyrimidinone

3-[(4-Chloroanilino)methylidene]-2-(2-hydroxyethylimino)-9-methyl-4-pyrido[1,2-a]pyrimidinone

C18H17ClN4O2 (356.104)


   

1-(4-Morpholinyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone

1-(4-Morpholinyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone

C16H16N6O2S (356.1055)


   

1-(4-Morpholinyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone

1-(4-Morpholinyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone

C16H16N6O2S (356.1055)


   

Acetylsulfaphenazole

Acetylsulfaphenazole

C17H16N4O3S (356.0943)


   

Furoguaiaoxidin

(Z)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-2-butene-1,4-dione

C20H20O6 (356.126)


   

Clauslactone K

Clauslactone K

C20H20O6 (356.126)


   

4,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3-one

4,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3-one

C20H20O6 (356.126)


   

Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline

Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline

C17H16N4O3S (356.0943)


   

Apricoxib

Apricoxib

C19H20N2O3S (356.1195)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C80509 - COX-2 Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Gentiopicrin

(5R,6S)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-5-vinyl-5,6-dihydro-3H-pyrano[5,4-c]pyran-1-one

C16H20O9 (356.1107)


Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects. Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects.

   

63644-62-2

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester

C20H20O6 (356.126)


Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM. Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM.

   

1-O-Feruloylglucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.1107)


1-o-feruloylglucose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1-o-feruloylglucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-feruloylglucose can be found in green vegetables and root vegetables, which makes 1-o-feruloylglucose a potential biomarker for the consumption of these food products. 1-O-Feruloylglucose is found in green vegetables. 1-O-Feruloylglucose is present in Solanum, Raphanus, etc. species.

   

CID 304248

CID 304248

C20H20O6 (356.126)


   

Balaphonin

Balaphonin

C20H20O6 (356.126)


   

Protoviolaceinate

Protoviolaceinate

C21H14N3O3- (356.1035)


   

Deoxyviolaceinate

Deoxyviolaceinate

C21H14N3O3- (356.1035)


A monocarboxylic acid anion that is the conjugate base of deoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.

   

(2S)-6-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydro-1H-indole-2-carboxylate

(2S)-6-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydro-1H-indole-2-carboxylate

C15H18NO9- (356.0982)


   

homo-UWM6

homo-UWM6

C20H20O6 (356.126)


   

6-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranose

6-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranose

C16H20O9 (356.1107)


   

coumaroyl(3-OMe)(-2)Glc

coumaroyl(3-OMe)(-2)Glc

C16H20O9 (356.1107)


   

Isoferulyl D-glucose ester

Isoferulyl D-glucose ester

C16H20O9 (356.1107)


   

2-Hydroxypropanoyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propaneperoxoate

2-Hydroxypropanoyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propaneperoxoate

C12H20O12 (356.0955)


   

[3,4,5-Trihydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-2-yl] formate

[3,4,5-Trihydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-2-yl] formate

C12H20O12 (356.0955)


   

2-beta-D-Glucopyranosyloxy-4-methoxy-cis-cinnamic acid

2-beta-D-Glucopyranosyloxy-4-methoxy-cis-cinnamic acid

C16H20O9 (356.1107)


   

Isowigtheone hydrate

Isowigtheone hydrate

C20H20O6 (356.126)


A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a 3-hydroxy-3-methylbutyl moiety at position 3. Isolated from the root barks of Brosimum utile, it exhibits cytotoxicity against cell lines like MCF7 (human breast carcinoma), PC3 (human prostate carcinoma), HT29 (human colon cancer) and human dermis fibroblasts.

   

Isowighteone hydrate

Isowighteone hydrate

C20H20O6 (356.126)


A natural product found in Ficus mucuso.

   

Feruloyl glucose

Feruloyl glucose

C16H20O9 (356.1107)


   

5-amino-2-(3-nitrophenyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile

5-amino-2-(3-nitrophenyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile

C19H12N6O2 (356.1022)


   

3-Oxo-2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]butanoic acid ethyl ester

3-Oxo-2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]butanoic acid ethyl ester

C17H16N4O3S (356.0943)


   

3-amino-2-cyano-5-(3-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester

3-amino-2-cyano-5-(3-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester

C17H16N4O3S (356.0943)


   

4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide

4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide

C22H16N2O3 (356.1161)


   

N-(2-methoxyphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(2-methoxyphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C17H16N4O3S (356.0943)


   

N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide

N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide

C18H17ClN4O2 (356.104)


   

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester

C19H20N2O3S (356.1195)


   
   

2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one

2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one

C22H16N2O3 (356.1161)


   

5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-2,3-dihydrochromen-4-one

5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-2,3-dihydrochromen-4-one

C20H20O6 (356.126)


   

9-phenanthryl beta-D-glucopyranoside

9-phenanthryl beta-D-glucopyranoside

C20H20O6 (356.126)


   

1-phenanthryl beta-D-glucoside

1-phenanthryl beta-D-glucoside

C20H20O6 (356.126)


   

6-O-(trans-feruloyl)-D-galactopyranose

6-O-(trans-feruloyl)-D-galactopyranose

C16H20O9 (356.1107)


   

3-O-beta-D-glucosyl-D-glucuronic acid

3-O-beta-D-glucosyl-D-glucuronic acid

C12H20O12 (356.0955)


   

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-4-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-4-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

C19H20N2OS2 (356.1017)


   

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

Ferulic acid O-glucoside

Ferulic acid O-glucoside

C16H20O9 (356.1107)


   

(E)-Ferulic acid 4-O-beta-D-glucoside

(E)-Ferulic acid 4-O-beta-D-glucoside

C16H20O9 (356.1107)


   

2-(1H-benzimidazol-2-yl)-3-oxo-4-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]butanenitrile

2-(1H-benzimidazol-2-yl)-3-oxo-4-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]butanenitrile

C16H16N6O2S (356.1055)


   

3,4,5-Trihydroxy-6-[[3-(4-methoxyphenyl)oxiran-2-yl]methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[[3-(4-methoxyphenyl)oxiran-2-yl]methoxy]oxane-2-carboxylic acid

C16H20O9 (356.1107)


   

3,4,5-Trihydroxy-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

4-acetamido-3-methoxyphenyl beta-D-glucopyranosiduronate

4-acetamido-3-methoxyphenyl beta-D-glucopyranosiduronate

C15H18NO9- (356.0982)


   

3,4,5-Trihydroxy-6-[3-(3-methoxyphenyl)propanoyloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(3-methoxyphenyl)propanoyloxy]oxane-2-carboxylic acid

C16H20O9 (356.1107)


   

2-(4-Methoxyphenyl)imino-4-(4-nitrophenyl)-4-oxobutanoic acid methyl ester

2-(4-Methoxyphenyl)imino-4-(4-nitrophenyl)-4-oxobutanoic acid methyl ester

C18H16N2O6 (356.1008)


   

3,4,5-Trihydroxy-6-(5-hydroxy-2-methoxy-4-prop-2-enylphenoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(5-hydroxy-2-methoxy-4-prop-2-enylphenoxy)oxane-2-carboxylic acid

C16H20O9 (356.1107)


   

(E)-3-[4-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[4-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.1107)


   

(1R,3S,5R,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione

(1R,3S,5R,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione

C20H20O6 (356.126)


   

3-Hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

3-Hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

C20H20O6 (356.126)


   

LeachianoneG

Leachianone GLeucopelargonidin3-Deoxy-4-O-methylsappanolEpimedokoreanin BQingyangshengenin11-Deoxymogroside IIIE3-O-Acetyloleanolic acidLupulone CMbamiloside Ap-Hydroxyphenethyl trans-ferulate2-Hydroxyl emodin-1-methyl ether

C20H20O6 (356.126)


Leachianone G is a tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position. It is a tetrahydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a leachianone G(1-). Leachianone G is a natural product found in Morus alba, Sophora flavescens, and Lespedeza cyrtobotrya with data available. A tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position.

   

1-Feruloyl-D-glucose

(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 3-(4-hydroxy-3-methoxyphenyl)acrylate

C16H20O9 (356.1107)


1-O-feruloyl-beta-D-glucose is a beta-D-glucoside resulting from the formal condensation of the carboxy group of ferulic acid with the anomeric hydroxy group of beta-D-glucose. It has a role as an antioxidant and a plant metabolite. It is a beta-D-glucoside, a cinnamate ester, a member of phenols and an aromatic ether. It is functionally related to a ferulic acid. 1-O-feruloyl-beta-D-glucose is a natural product found in Balanophora japonica, Linaria japonica, and other organisms with data available. A beta-D-glucoside resulting from the formal condensation of the carboxy group of ferulic acid with the anomeric hydroxy group of beta-D-glucose.

   

Piperitol

(+)-Piperitol

C20H20O6 (356.126)


   

Bay K-8644

Methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

C16H15F3N2O4 (356.0984)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

beta-D-GlcpA-(1->6)-beta-D-Galp

beta-D-GlcpA-(1->6)-beta-D-Galp

C12H20O12 (356.0955)


   

Acaciabiuronic acid

Acaciabiuronic acid

C12H20O12 (356.0955)


   

2-O-beta-D-Glucopyranuronosyl-D-mannose

2-O-beta-D-Glucopyranuronosyl-D-mannose

C12H20O12 (356.0955)


   

3-O-beta-D-Galactopyranuronosyl-D-galactose

3-O-beta-D-Galactopyranuronosyl-D-galactose

C12H20O12 (356.0955)


   

1-O-2-Hydroxy-4-methoxycinnamoyl-b-D-glucose

1-O-2-Hydroxy-4-methoxycinnamoyl-b-D-glucose

C16H20O9 (356.1107)


   

4-O-alpha-D-Glucopyranuronosyl-D-galactose

4-O-alpha-D-Glucopyranuronosyl-D-galactose

C12H20O12 (356.0955)


   

alpha-Conidendrin

alpha-Conidendrin

C20H20O6 (356.126)


A natural product found in Taxus yunnanensis.

   

Glyasperin F

Glyasperin F

C20H20O6 (356.126)


A member of the class of 7-hydroxyisoflavones that consists of 2,3,3,4-tetrahydro-2H,4H-3,8-bichromen-4-one substituted by hydroxy groups at positions 5, 5 and 7 and methyl groups at positions 2 and 2. It has been isolated from Glycyrrhiza uralensis.

   

2-methoxyacetaminophen glucuronide(1-)

2-methoxyacetaminophen glucuronide(1-)

C15H18NO9 (356.0982)


A beta-D-glucosiduronate that is the conjugate base of 2-methoxyacetaminophen glucuronide, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H20O6 (356.126)


A furofuran that is tetrahydro-1H,3H-furo[3,4-c]furan which is substituted at positions 1 and 4 by 4-hydroxy-3-methoxyphenyl and 1,3-benzodioxol-5-yl groups, respectively (the 1S,3aR,4S,6aR stereoisomer). The biosynthetic precursor of (+)-sesamin.

   

(-)-Cubebin

(-)-Cubebin

C20H20O6 (356.126)


A lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities.

   

3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

(2r,5s,7r)-9,12,18-trihydroxy-15-(hydroxymethyl)-2,7-dimethyl-16-oxapentacyclo[9.7.0.0²,⁸.0⁵,⁷.0¹³,¹⁷]octadeca-1(11),8,12,14,17-pentaen-10-one

(2r,5s,7r)-9,12,18-trihydroxy-15-(hydroxymethyl)-2,7-dimethyl-16-oxapentacyclo[9.7.0.0²,⁸.0⁵,⁷.0¹³,¹⁷]octadeca-1(11),8,12,14,17-pentaen-10-one

C20H20O6 (356.126)


   

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r,6s)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r,6s)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

(2e)-3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2e)-3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

(2e)-3-[(3s)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[(3s)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C20H20O6 (356.126)


   

(2e)-3-(4-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2e)-3-(4-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

n-[1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

n-[1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

C18H16N2O6 (356.1008)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

C20H20O6 (356.126)


   

α-cubebin

α-cubebin

C20H20O6 (356.126)


   

(1r,2r,7r,9r,10r,14r)-7-(furan-3-yl)-2-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

(1r,2r,7r,9r,10r,14r)-7-(furan-3-yl)-2-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

C20H20O6 (356.126)


   

(4s,5s)-4-hydroxy-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one

(4s,5s)-4-hydroxy-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one

C20H20O6 (356.126)


   

3-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione

8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione

C20H20O6 (356.126)


   

[(2s,3r,4r)-2-(2h-1,3-benzodioxol-5-yl)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol

[(2s,3r,4r)-2-(2h-1,3-benzodioxol-5-yl)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol

C20H20O6 (356.126)


   

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)prop-2-en-1-one

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)prop-2-en-1-one

C20H20O6 (356.126)


   

(3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

(3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

C20H20O6 (356.126)


   

methyl 5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

methyl 5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

C16H20O9 (356.1107)


   

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one

C20H20O6 (356.126)


   

(1s,7r,9r,10s,14r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

(1s,7r,9r,10s,14r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

C20H20O6 (356.126)


   

7-(furan-3-yl)-3-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione

7-(furan-3-yl)-3-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione

C20H20O6 (356.126)


   

8-[(2s)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[(2s)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H20O6 (356.126)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

C20H20O6 (356.126)


   

4,8-dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

4,8-dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

C20H20O6 (356.126)


   

methyl 3-(4-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoate

methyl 3-(4-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoate

C16H20O9 (356.1107)


   

(2r)-5-hydroxy-9,10-dimethoxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

(2r)-5-hydroxy-9,10-dimethoxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

C20H20O6 (356.126)


   

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C20H20O6 (356.126)


   

1,5-dihydroxy-3,6-dimethoxy-4-(3-methylbut-1-en-2-yl)xanthen-9-one

1,5-dihydroxy-3,6-dimethoxy-4-(3-methylbut-1-en-2-yl)xanthen-9-one

C20H20O6 (356.126)


   

8-methoxy-7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

8-methoxy-7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

C20H20O6 (356.126)


   

(2e)-3-[(9r,10r)-6,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethoxy-9,10-dihydrophenanthren-2-yl]prop-2-enal

(2e)-3-[(9r,10r)-6,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethoxy-9,10-dihydrophenanthren-2-yl]prop-2-enal

C20H20O6 (356.126)


   

(6r)-7-(4-hydroxy-3-methoxybenzoyl)-6-(hydroxymethyl)-3-methoxy-5,6-dihydronaphthalen-2-ol

(6r)-7-(4-hydroxy-3-methoxybenzoyl)-6-(hydroxymethyl)-3-methoxy-5,6-dihydronaphthalen-2-ol

C20H20O6 (356.126)


   

(2e)-1-[(2s)-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-[(2s)-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C20H20O6 (356.126)


   

(6s,7ar)-6-(prop-2-en-1-yl)-7a-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-yl]oxy}-6,7-dihydro-2h-1,3-benzodioxol-5-one

(6s,7ar)-6-(prop-2-en-1-yl)-7a-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-yl]oxy}-6,7-dihydro-2h-1,3-benzodioxol-5-one

C20H20O6 (356.126)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

(3r)-8-hydroxy-3-methyl-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

(3r)-8-hydroxy-3-methyl-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C16H20O9 (356.1107)


   

5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,6h-pyrano[3,4-c]pyran-1-one

5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,6h-pyrano[3,4-c]pyran-1-one

C16H20O9 (356.1107)


   

5-[(1r,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

5-[(1r,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H20O6 (356.126)


   

8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

C20H20O6 (356.126)


   

(1s,4s,7s,9r,10r,14r)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,11,15-trione

(1s,4s,7s,9r,10r,14r)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,11,15-trione

C20H20O6 (356.126)


   

4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-12,14-diene-6,11-dione

4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-12,14-diene-6,11-dione

C20H20O6 (356.126)


   

(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

C20H20O6 (356.126)


   

1-o-feruloyl-β-glucose

NA

C16H20O9 (356.1107)


{"Ingredient_id": "HBIN002904","Ingredient_name": "1-o-feruloyl-\u03b2-glucose","Alias": "NA","Ingredient_formula": "C16H20O9","Ingredient_Smile": "COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-6-methylchromone-7-o-β-d-gluco-side

NA

C16H20O9 (356.1107)


{"Ingredient_id": "HBIN011632","Ingredient_name": "5-hydroxy-6-methylchromone-7-o-\u03b2-d-gluco-side","Alias": "NA","Ingredient_formula": "C16H20O9","Ingredient_Smile": "CC1=C(C=C2C(=C1O)C(=O)CCO2)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10480","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-o-feruloyl-β-d-glucopyranoside

NA

C16H20O9 (356.1107)


{"Ingredient_id": "HBIN012680","Ingredient_name": "6-o-feruloyl-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H20O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7772","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   

n-[(1z,3z)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

n-[(1z,3z)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

C18H16N2O6 (356.1008)


   

methyl (1's,2'r,3r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

methyl (1's,2'r,3r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

C16H20O9 (356.1107)


   

methyl (2z)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoate

methyl (2z)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoate

C16H20O9 (356.1107)


   

(6r)-5-ethenyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,6h-pyrano[3,4-c]pyran-1-one

(6r)-5-ethenyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,6h-pyrano[3,4-c]pyran-1-one

C16H20O9 (356.1107)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)(1-²h)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)(1-²h)non-1-ene-3,4-dione

C16H20O9 (356.1107)


   

(3ar,4s,6as,8s,9s,9ar,9bs)-8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,8s,9s,9ar,9bs)-8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO6 (356.1027)


   

(3r)-8-hydroxy-3-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

(3r)-8-hydroxy-3-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C16H20O9 (356.1107)


   

(1s,2r,3r,4ar,9ar,10s)-1,2,3,4a,8,9a,10-heptahydroxy-6-methoxy-3-methyl-1,2,4,10-tetrahydroanthracen-9-one

(1s,2r,3r,4ar,9ar,10s)-1,2,3,4a,8,9a,10-heptahydroxy-6-methoxy-3-methyl-1,2,4,10-tetrahydroanthracen-9-one

C16H20O9 (356.1107)


   

methyl (1's,2's,3r,5'r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

methyl (1's,2's,3r,5'r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

C16H20O9 (356.1107)


   

1-(7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)propan-1-one

1-(7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)propan-1-one

C16H20O9 (356.1107)


   

(1r,6s,8r,9s)-8-bromo-9-hydroxy-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-1-yl acetate

(1r,6s,8r,9s)-8-bromo-9-hydroxy-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-1-yl acetate

C17H25BrO3 (356.0987)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

4,8-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

4,8-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O9 (356.1107)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

[2-(1,2-dihydroxypropyl)-4-hydroxy-5-oxooxolan-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

[2-(1,2-dihydroxypropyl)-4-hydroxy-5-oxooxolan-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.1107)


   

methyl (1's,2'r,3r,5'r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

methyl (1's,2'r,3r,5'r,7'r,8'r,11'r)-5',7',11'-trihydroxy-2'-methyl-4,10'-dioxo-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-7'-carboxylate

C16H20O9 (356.1107)


   

methyl 3-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl 3-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O9 (356.1107)


   

3,13,16,26-tetraazaheptacyclo[13.11.1.1²,¹⁰.0⁴,⁹.0¹⁹,²⁷.0²⁰,²⁵.0¹⁴,²⁸]octacosa-1(27),2,4(9),5,7,10(28),11,13,15,17,19,21,23,25-tetradecaene

3,13,16,26-tetraazaheptacyclo[13.11.1.1²,¹⁰.0⁴,⁹.0¹⁹,²⁷.0²⁰,²⁵.0¹⁴,²⁸]octacosa-1(27),2,4(9),5,7,10(28),11,13,15,17,19,21,23,25-tetradecaene

C24H12N4 (356.1062)


   

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

n-[(7e)-2,4-dihydroxy-6-imino-8-(2,3,4,5-tetrahydroxypentyl)-5h-pteridin-7-ylidene]formamide

n-[(7e)-2,4-dihydroxy-6-imino-8-(2,3,4,5-tetrahydroxypentyl)-5h-pteridin-7-ylidene]formamide

C12H16N6O7 (356.108)


   

8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO6 (356.1027)


   

5,8-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

5,8-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O9 (356.1107)


   

3-(4-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(4-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

methyl (2e)-3-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O9 (356.1107)


   

n-[(1z,3e)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

n-[(1z,3e)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

C18H16N2O6 (356.1008)


   

1-hydroxy-1-[4-hydroxy-2-(hydroxymethyl)-5-oxooxolan-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

1-hydroxy-1-[4-hydroxy-2-(hydroxymethyl)-5-oxooxolan-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.1107)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

(2z)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2z)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)non-1-ene-3,4-dione

C16H20O9 (356.1107)


   

3,4,5-trihydroxy-6-[(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy]oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

methyl (2e)-3-(3-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(3-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O9 (356.1107)


   

8-chloro-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-4-yl acetate

8-chloro-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO6 (356.1027)


   

(2r,3r)-4-(acetyloxy)-2,3-dihydroxybutyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

(2r,3r)-4-(acetyloxy)-2,3-dihydroxybutyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C16H20O9 (356.1107)


   

(3ar,4s,6as,8r,9r,9ar,9bs)-8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,8r,9r,9ar,9bs)-8-chloro-6a,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO6 (356.1027)


   

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl acetate

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl acetate

C17H21ClO6 (356.1027)


   

(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2r,3s,4r,5r)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxane-2-carboxylic acid

(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2r,3s,4r,5r)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

2-amino-4-[(1-carboxy-2-phenylmethanesulfinylethyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(1-carboxy-2-phenylmethanesulfinylethyl)-c-hydroxycarbonimidoyl]butanoic acid

C15H20N2O6S (356.1042)


   

(4s)-4,8-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,8-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O9 (356.1107)


   

8-bromo-9-hydroxy-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-1-yl acetate

8-bromo-9-hydroxy-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-1-yl acetate

C17H25BrO3 (356.0987)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.1107)


   

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3r,4s,5s,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3r,4s,5s,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(3,4-dihydroxyphenyl)-2-methylprop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(3,4-dihydroxyphenyl)-2-methylprop-2-enoate

C16H20O9 (356.1107)


   

n-[(3z)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

n-[(3z)-1,4-bis(3,4-dihydroxyphenyl)-3-[(hydroxymethylidene)amino]buta-1,3-dien-2-yl]carboximidic acid

C18H16N2O6 (356.1008)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-phenylmethanesulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-phenylmethanesulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C15H20N2O6S (356.1042)


   

(2z)-3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2z)-3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O9 (356.1107)


   

methyl 3-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl 3-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O9 (356.1107)


   

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3s,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3s,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O12 (356.0955)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(3,4-dihydroxyphenyl)-2-methylprop-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(3,4-dihydroxyphenyl)-2-methylprop-2-enoate

C16H20O9 (356.1107)


   

(4s)-5,8-dihydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

(4s)-5,8-dihydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O9 (356.1107)


   

n-[(7e)-2,4-dihydroxy-6-imino-8-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]-5h-pteridin-7-ylidene]formamide

n-[(7e)-2,4-dihydroxy-6-imino-8-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]-5h-pteridin-7-ylidene]formamide

C12H16N6O7 (356.108)


   

(3ar,4s,6as,8s,9s,9ar,9bs)-8-chloro-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,8s,9s,9ar,9bs)-8-chloro-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO6 (356.1027)


   

4-(acetyloxy)-2,3-dihydroxybutyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

4-(acetyloxy)-2,3-dihydroxybutyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C16H20O9 (356.1107)


   

8-hydroxy-3-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

8-hydroxy-3-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C16H20O9 (356.1107)