Exact Mass: 370.1183

Norsolorinic acid

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

Uralenol

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl)-3,5,7-trihydroxy-

Uralenol is found in herbs and spices. Uralenol is a constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Uralenol is a member of flavones. Uralenol is a natural product found in Broussonetia papyrifera with data available. Constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Uralenol is found in herbs and spices.

Sesamolin

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

Constituent of sesame oil. Sesamolin is found in flaxseed, fats and oils, and sesame. Sesamolin is found in fats and oils. Sesamolin is a constituent of sesame oil. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

Justisolin

2-(2-Hydroxy-3,4-methylenedioxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

Justisolin is found in cereals and cereal products. Justisolin is found in sesame seed and oxidised sesame oil. Found in sesame seed and oxidised sesame oil

Glycyrrhizaflavonol A

2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

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

2,3-Dehydrokievitol

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

2,3-Dehydrokievitol is found in lima bean. 2,3-Dehydrokievitol is isolated from Phaseolus lunatus (butter bean) induced with aqueous CuCl2. Isolated from Phaseolus lunatus (butter bean) induced with aq. CuCl2. 2,3-Dehydrokievitol is found in pulses and lima bean.

8'-Episesaminone

[2-(2H-1,3-benzodioxol-5-yl)-4-(2H-1,3-benzodioxole-5-carbonyl)oxolan-3-yl]methanol

8-Episesaminone is found in fats and oils. 8-Episesaminone is a constituent of the seeds of Sesamum indicum (sesame)

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

Glycyrrhizaisoflavone A

3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-chromen-4-one

Glycyrrhizaisoflavone A is found in root vegetables. Glycyrrhizaisoflavone A is a constituent of Glycyrrhiza sp. Constituent of Glycyrrhiza species Glycyrrhizaisoflavone A is found in root vegetables.

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)

Gancaonin P

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9ci

Gancaonin P is found in herbs and spices. Gancaonin P is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin P is found in herbs and spices.

Neouralenol

2-[3,4-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-3,6,7-trihydroxy-4H-1-benzopyran-4-one

Neouralenol is found in herbs and spices. Neouralenol is a constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Neouralenol is found in herbs and spices.

Linusitamarin

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

Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[(4-hydroxy-5-phenylpentanoyl)oxy]oxane-2-carboxylic acid

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

[(2R,3R,4R,5S)-3,4-Diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

[3,4-Bis(acetyloxy)-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetic acid

3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-YL)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone

3-{3-fluoro-4-[6-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.119)

Fenozan 50F

6,7a-bis(4-fluorophenyl)-7,7a-dihydro-4aH-spiro[cyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.138)

Parecoxib

N-(((5-Methyl-3-phenylisoxazol-4-yl)-phenyl)sulfonyl)propanamine, sodium salt

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

n-[[(5-Methyl-3-phenylisoxazol-4-yl)-phenyl]sulfonyl]propanamide

N-(((5-Methyl-3-phenylisoxazol-4-yl)-phenyl)sulfonyl)propanamine, sodium salt

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Tetomilast

6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

Episesaminol

6-[(1R,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-ol

Episesaminol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units. Episesaminol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Episesaminol can be found in sesame, which makes episesaminol a potential biomarker for the consumption of this food product.

Lunatone

5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,4,7,9-tetraen-6-one

Constituent of Phaseolus lunatus (butter bean). Lunatone is found in pulses and lima bean.

Sesamolin

1,3-Benzodioxole, 5-(4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-

Sesamolin is a member of benzodioxoles. Sesamolin is a natural product found in Lantana camara, Torenia violacea, and other organisms with data available. See also: Sesame Oil (part of). Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

(+)-Paulownin

Meridinol

2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-, (3S-cis)-; (3S,4S)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-2(3H)-furanone

Meridinol is a natural product found in Zanthoxylum fagara, Phyllanthus angkorensis, and Amentotaxus yunnanensis with data available.

4-Hydroxysesamin

Lupinol C

(2R,3S)-3,5,7,4-Tetrahydroxy-6-prenylcoumaranochroman-4-one

7,8-Dihydrooxepinodihydroquercetin

2- (3,4-Dihydroxyprenyl) -2,3,8,11-tetrahydro-3,5-dihydroxy-9-methyl-4H-pyrano [ 2,3-g ] [ 1 ] benzoxepin-4-one

Dihydroisoderrondiol

(4S,5R)-5,7,4,5-Tetrahydroxy-6,6-dimethyl-4,5-dihydropyrano[2,3:4,3]isoflavone

Sophoronol A

Shuterone A

(2R) -7beta- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

3,5,7,3,4-Pentahydroxy-8-prenylflavone

8beta-Hydroxyhinokinin

(-)-8beta-Hydroxyhinokinin

DOB,R(-)

Capitellataquinone B

Lupinisoflavone D

Rhopaladin B

C21H14N4O3 (370.1066)

Lunatone

chaetoxanthone A

(-)-Chaetoxanthone A

A bridged organic heteropentacyclic compund that is 3,4,5,6-tetrahydro-2H,8H-2,6-epoxyoxocino[3,2-b]xanthen-8-one substituted by hydroxy groups at positions 4 and 7, a methoxy group at position 9 and a methyl group at position 2 (the 2S,4R,6S stereoisomer). It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.

Cylindroxanthone C

Oxidihydroartocarpesin

5,7,2,4-Tetrahydroxy-6- (3-hydroxy-3-methyl-1-butenyl) flavone

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano[2,3:4,3] dihydrochalcon

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano [ 2",3":4,3 ] dihydrochalcone

8-Hydroxygalangin 7-methyl ether 8-butyrate

3,5,8-Trihydroxy-7-methoxyflavone 8-butyrate

4,4-Bis(2-carboxyvinyl)-3,3-dimethoxydiphenyl ether

Didemethylasterriquinone D

2,3-Dehydrokievitol

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

Gancaonin P

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

Glycyrrhiza flavonol A

2- (3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one

Neouralenol

2- [ 3,4-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -3,6,7-trihydroxy-4H-1-benzopyran-4-one

Uralenol

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

Oprea1_709199

C18H18N4O5 (370.1277)

MCULE-4690293298

Parecoxib

MEGxm0_000118

TCMDC-133343

TCMDC-134052

Sinapaldehyde glucoside

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

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

3,3,4,6,7-Pentahydroxy-2-prenyflavone

Averfanin

1-feruloyloxy-2-methoxycinnamic acid|3,3-dimethoxy-4,4-oxy-di-trans(?)-cinnamic acid|3,3-Dimethoxy-4,4-oxy-di-trans(?)-zimtsaeure|Bis-(4-(2t-carboxy-vinyl]-2-methoxy-phenyl)-aether

9,10-Dihydro-3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

cinnamonol

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

O1-[2-(3-Acetyl-carbazoyl)-phenyl]-beta-D-glucopyranuronsaeure|O1-[2-(3-acetyl-hydrazinocarbonyl)-phenyl]-beta-D-glucopyranuronic acid

hekumarone

sventenin

7-O-Methyl-6-formylisoophiopogonanone A

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

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

(+-)-gamma-Rhodomycinon|8-Ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenchinon|gamma-Rhodomycinon|gammar-Rhodomycinone

Bergenin-3,8,10-tri-O-methylether

1-(benzo[d][1,3]dioxol-5-yl)-2-methyl-3-oxobutylbenzo[d][1,3]dioxole-5-carboxylate|machilolin-A

AMOR

2-hydroxyhinokinin

C20H18O7

2,5-Di(1,3-benzodioxole-5-yl)tetrahydro-4H-furo[3,4-d]-1,3-dioxin

C20H18O7

borhavine

Bergenin-8,10,11-tri-O-methylether

6-Desmethoxyhormothamnione

ACMC-20dh8v

C17H22O9

2-Methoxy-5-(2-hydroxy-4,5-dimethoxyphenyl)-6-methyl-7-hydroxy-1,4-naphthoquinone

10-Deoxy-beta-rhodomycinone

cladosporol E

Caulerpinic acid

Aceratioside

beta-Apoplicatitoxin

3,9,10-Tri-Me ether-3,4,9,10-Tetrahydroxypterocarpene

Chlorovenidin

C18H23ClO6 (370.1183)

2,3,5,6,7,8-Hexahydro-2,3:4a,8a-diepoxyspiro[naphtho[1,8-de]-1,3-dioxin-2,1(4H)-naphthalene]-4,5,8-triol

MS000108757

Calocedrin

8-prenylquercetin

Anthraquinone

2,3,5-Tri-Ac-Pseudouidine C

Et ester-Messerschmidin

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

C14H26O9S (370.1297)

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxol-4-ol|sesamin-2-ol

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

haworforbin A

Penicacid C

aspergillusidone A

CHEMBL122549

SCHEMBL17354694

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

alpha2-rhodomycinone

Chasnarolide

CHEMBL4556202

Ketopioglitazone

C24H18O4

C24H18O4 (370.1205)

(2S,3R)-2-[(2S)-1-hydroxy-1-(3,4-methylenedioxyphen)methyl]-3-(3,4-methylenedioxybenzyl)-4-butanolide|7-Hydroxyhinokinin

alpha-Citromycinon (1-Desoxy-alpha(2)-rhodomycinon)

Ophiopogonanone D

3,3-Dihydroxyterphenyllin

A para-terphenyl that is the 3,3-dihydroxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

2,3,5-Triacetyluridine

Aglycone-Feudomycin C

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

Cinereapyrrole B

(-)-5,4-dihydroxy-7,8-[(3,4-cisdihydroxy-3,4-dihydro)-2,2-dimethylpyrano]-flavone

cladospirone I

Hapalindole B

1,3,8-Trihydroxy-4-(3-hydroxy-3-methylbutyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one

5-hydroxy-7,5-dimethoxy-6,8-dimethyl-3,4-methylenedioxyflavone

5,7-Dihydroxy-3-(2,2-dimethyl-2,3-dihydro-3,5-dihydroxychroman-6-yl)chromone

beta-rhodomycinone

Tri-Me ether,M e ester-1,6,8-Trihydroxy-3-methylanthraquinone-2-carboxylic acid

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

SCHEMBL16226931

[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-

gamma-Rhodomycinon

NSC291930

C14H18N4O8 (370.1125)

Mitoglitazone

MSDC 0160 (Mitoglitazone) is a mitochondrial target of thiazolidinediones (mTOT)-modulating insulin sensitizer and a modulator of mitochondrial pyruvate carrier (MPC). MSDC 0160 is a thiazolidinedione (TZD) with antidiabetic and neuroprotective activities. MSDC 0160 has the potential for Alzheimer′s disease[1][2].

Paulownin

1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-

Paulownin is a natural product found in Cleistanthus collinus, Markhamia stipulata, and other organisms with data available. Paulownin, a component?of?wood?of?Paulownia?tomentosa?Steud, is a constituent?of?medicinal?plants[1]. Paulownin, a component?of?wood?of?Paulownia?tomentosa?Steud, is a constituent?of?medicinal?plants[1].

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

NCGC00380827-01!1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

NCGC00380784-01!

C20H18O7_2-Furancarboxylic acid, 2,5-dihydro-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxo-, methyl ester

NCGC00169454-03_C20H18O7_2-Furancarboxylic acid, 2,5-dihydro-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxo-, methyl ester

methyl 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxofuran-2-carboxylate

MMV010576

MMV023860

paulownin_major

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano[2,3:4,3] dihydrochalcone

CAY10415

5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione

2,3,5-triacetyl-5-Azacytidine

4-amino-1-(2,3,5-tri-O-acetyl--D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

C14H18N4O8 (370.1125)

Leu-Met-OH

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

Ile-Met-OH

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

Met-Leu-OH

(S)-5-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

Met-Ile-OH

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

Idarubicinol aglycone

8'-Episesaminone

[2-(2H-1,3-benzodioxol-5-yl)-4-[(2H-1,3-benzodioxol-5-yl)carbonyl]oxolan-3-yl]methanol

Sesamolinol

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

Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

Glycyrrhizaisoflavone A

3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-chromen-4-one

Sesaminol

2-(2-Hydroxy-3,4-methylenedioxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

A furofuran that is cis-tetrahydro-1H,3H-furo[3,4-c]furan substituted by a 6-hydroxy-1,3-benzodioxol-5-yl group at position 1S and a 1,3-benzodioxol-5-yl group at position 4S. It is metabolite found in sesame seeds.

Linusitamarin

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

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

Methyl 2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

C18H18N4O5 (370.1277)

Minaprine dihydrochloride

Minaprine (dihydrochloride)

C17H24Cl2N4O (370.1327)

D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1123)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

C14H26O7S2 (370.112)

Tedizolid

C17H15FN6O3 (370.119)

A member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-arabino-hexonic acid

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-ribo-hexonic acid

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

C18H23ClO6 (370.1183)

(s)-1-boc-3-hydroxypiperidine

3-(DANSYLAMINO)PHENYLBORONIC ACID

C18H19BN2O4S (370.1159)

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

C18H18N4O5 (370.1277)

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

C19H19ClN4O2 (370.1196)

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1123)

Z-Pro-ONp

uridine triacetate

A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C78275 - Agent Affecting Blood or Body Fluid Uridine triacetate (Tri-O-acetyl uridine) is an orally active proagent of Uridine (HY-B1449). Uridine triacetate is quickly absorbed in the gut, and is rapidly deacetylated in the circulation to yield free uridine. Uridine triacetate is used for the research of 5-fluorouracil (5-FU) and capecitabine toxicity, or early-onset cardiac or central nervous system (CNS)[1][2].

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

C20H19FN2O4 (370.1329)

Morantel tartrate

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

C22H17F3O2 (370.1181)

Keto Pioglitazone (M-III)

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)

Tetraphenylbiphosphine

C24H20P2 (370.104)

BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

C20H19ClN2O3 (370.1084)

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H25B2ClO4S (370.1348)

LDC 000067

Boc-met-onp

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-phenylethyl)- (9CI)

C19H19ClN4S (370.1019)

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate

C20H19ClN2O3 (370.1084)

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

C23H18N2OS (370.114)

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

C11H34O4Si5 (370.1303)

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

C17H15FN6O3 (370.119)

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

C15H23BN2O6S (370.137)

N-((4-(3-methyl-5-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide

(5E)-2-mercapto-3-phenyl-5-(2,4,5-trimethoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one

LITHIUM NIOBIUM ETHOXIDE

C12H30LiNbO6 (370.1266)

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

C23H18N2OS (370.114)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205)

12-epi-hapalindole F isothiocyanate

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1212)

9-phenanthryl beta-D-glucosiduronic acid

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

C20H14N6O2 (370.1178)

AI3-20978

1,3-Benzodioxole, 5-(4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-

4-[2-Amino-5-(4-methylsulfonylphenyl)-3-pyridyl]-2-methoxy-phenol

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-enyl)chromen-4-one

5,7-Dihydroxy-3-[2,3-dihydro-4-hydroxy-2-(2-hydroxyisopropyl)benzofuran-7-yl]chromone

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

(-)-Dca-CL

A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.

(+)-Dca-CL

A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.

15-Decarboxymethyl-epsilon-rhodomycinone

(1R)-averantin

C20H18O7-2 (370.1052)

1,3,6,8-Tetrahydroxy-[(1S)-2-hydroxyhexyl]-9,10-anthraquinone

C20H18O7-2 (370.1052)

(E)-3-[3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.138)

s-Adenosyl-l-cysteine

C13H18N6O5S (370.1059)

(7S)-Parabenzlactone

A lignan isolated from the leaves Piper sanguineispicum.

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

C17H24Cl2N4O (370.1327)

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

Tetraazacalix[2]arene[2]triazine

C18H14N10 (370.1403)

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

C19H19ClN4O2 (370.1196)

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252)

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

C20H19FN2O4 (370.1329)

N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide

C20H19ClN2O3 (370.1084)

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252)

4-Amino-furazan-3-carboxylic acid [5-(2,4-dimethyl-5-nitro-phenyl)-furan-2-ylmethylene]-hydrazide

C16H14N6O5 (370.1026)

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

2-Glutaroyl-sn-glycero-3-phosphocholine

C13H25NO9P- (370.1267)

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.1241)

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205)

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

3,7-Dihydroxy-14-methoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.02,15.04,13.06,11]henicosa-2(15),3,6,8,10,13-hexaen-5-one

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

8-Episesaminone

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.

Adriforant (hydrochloride)

C13H25Cl3N6 (370.1206)

Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.

3-{[(4z)-5-hydroxy-2-(1h-indole-3-carbonyl)imidazol-4-ylidene]methyl}-1h-indol-6-ol

C21H14N4O3 (370.1066)

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

5,7-dihydroxy-3-[(2r)-4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]chromen-4-one

3-(3,4-dihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-5,7-dihydroxychromen-4-one

(10r,11r,15r,16r)-16-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

1-[(5r,6s)-5,6-dihydroxy-3-[(1e)-2-methoxyprop-1-en-1-yl]-4-oxo-6,7-dihydro-5h-2-benzofuran-1-yl]-2-phenylethane-1,2-dione

2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-6,8,11-triol

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

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

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

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

(3r,4r)-3,4-bis(2h-1,3-benzodioxol-5-ylmethyl)-3-hydroxyoxolan-2-one

1,3,6,8-tetrahydroxy-2-(6-methyloxan-2-yl)anthracene-9,10-dione

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

(3r,4r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(6-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

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

5,7,14-trihydroxy-4-(3-hydroxy-3-methylbutyl)-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3,3',4,4',7',9-hexahydroxy-7,9'-epoxylignan; (7s,7's,8r,8'r)-form,7'-ketone,3,4:3',4'-bis(methylene) ether

{"Ingredient_id": "HBIN007071","Ingredient_name": "3,3',4,4',7',9-hexahydroxy-7,9'-epoxylignan; (7s,7's,8r,8'r)-form,7'-ketone,3,4:3',4'-bis(methylene) ether","Alias": "NA","Ingredient_formula": "C20H18O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8388","PubChem_id": "NA","DrugBank_id": "NA"}

6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose

{"Ingredient_id": "HBIN012588","Ingredient_name": "6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose","Alias": "NA","Ingredient_formula": "C13H22O12","Ingredient_Smile": "NA","Ingredient_weight": "370.31","OB_score": "NA","CAS_id": "13006-41-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7528","PubChem_id": "NA","DrugBank_id": "NA"}

7- o -methyl-6-formylisoophiopogonanone a