Exact Mass: 370.10593380000006

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.

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.

[(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

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

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

Lupinisoflavone B

Propacin

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

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

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

Parecoxib

MEGxm0_000118

TCMDC-133343

C18H18N4O3S (370.1099558000001)

TCMDC-134052

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

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

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

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

AMOR

C13H22O12 (370.1111212)

2-hydroxyhinokinin

C20H18O7

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

C20H18O7

borhavine

6-Desmethoxyhormothamnione

ACMC-20dh8v

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

10-Deoxy-beta-rhodomycinone

cladosporol E

beta-Apoplicatitoxin

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

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

Calocedrin

8-prenylquercetin

Anthraquinone

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

Et ester-Messerschmidin

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

C13H22O12 (370.1111212)

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

aspergillusidone A

CHEMBL122549

SCHEMBL17354694

alpha2-rhodomycinone

Chasnarolide

CHEMBL4556202

Ketopioglitazone

(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

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

cladospirone I

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

C13H22O12 (370.1111212)

SCHEMBL16226931

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

gamma-Rhodomycinon

NSC291930

C14H18N4O8 (370.1124588)

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

C18H18N4O3S (370.1099558000001)

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 (370.1124588)

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.

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

C14H26O7S2 (370.11198859999996)

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1122604)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

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

C18H19BN2O4S (370.11585240000005)

3-(DANSYLAMINO)PHENYLBORONIC ACID

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1122604)

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].

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

(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

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

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