Exact Mass: 370.11198859999996

Exact Mass Matches: 370.11198859999996

Found 186 metabolites which its exact mass value is equals to given mass value 370.11198859999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Styraxin

MEGxp0_000594

C20H18O7 (370.1052478)


   

Norsolorinic acid

Norsolorinic acid

C20H18O7 (370.1052478)


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-

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

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

C20H18O7 (370.1052478)


   

Glycyrrhizaisoflavone A

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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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.

   

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 (370.11896119999994)


   

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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


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))-

C20H18O7 (370.1052478)


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].

   
   

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

C20H18O7 (370.1052478)


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

   
   

Lupinol C

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

C20H18O7 (370.1052478)


   

Lupinisoflavone B

Lupinisoflavone B

C20H18O7 (370.1052478)


   
   

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

C20H18O7 (370.1052478)


   

Dihydroisoderrondiol

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

C20H18O7 (370.1052478)


   
   

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

8beta-Hydroxyhinokinin

(-)-8beta-Hydroxyhinokinin

C20H18O7 (370.1052478)


   

Capitellataquinone B

Capitellataquinone B

C20H18O7 (370.1052478)


   

Lupinisoflavone D

Lupinisoflavone D

C20H18O7 (370.1052478)


   
   
   

chaetoxanthone A

(-)-Chaetoxanthone A

C20H18O7 (370.1052478)


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

Cylindroxanthone C

C20H18O7 (370.1052478)


   

Oxidihydroartocarpesin

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

C20H18O7 (370.1052478)


   

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

C20H18O7 (370.1052478)


   

8-Hydroxygalangin 7-methyl ether 8-butyrate

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

2,3-Dehydrokievitol

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

C20H18O7 (370.1052478)


   

Gancaonin P

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

C20H18O7 (370.1052478)


   

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

C20H18O7 (370.1052478)


   

Neouralenol

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

C20H18O7 (370.1052478)


   

Uralenol

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

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   
   
   

7-O-Methyl-6-formylisoophiopogonanone A

7-O-Methyl-6-formylisoophiopogonanone A

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

2-hydroxyhinokinin

2-hydroxyhinokinin

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   
   

6-Desmethoxyhormothamnione

6-Desmethoxyhormothamnione

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   

10-Deoxy-beta-rhodomycinone

10-Deoxy-beta-rhodomycinone

C20H18O7 (370.1052478)


   
   

beta-Apoplicatitoxin

beta-Apoplicatitoxin

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   
   

8-prenylquercetin

8-prenylquercetin

C20H18O7 (370.1052478)


   
   

Et ester-Messerschmidin

Et ester-Messerschmidin

C20H18O7 (370.1052478)


   

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

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

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

C20H18O7 (370.1052478)


   

aspergillusidone A

aspergillusidone A

C20H18O7 (370.1052478)


   
   
   

alpha2-rhodomycinone

alpha2-rhodomycinone

C20H18O7 (370.1052478)


   
   
   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

Ophiopogonanone D

Ophiopogonanone D

C20H18O7 (370.1052478)


   

3,3-Dihydroxyterphenyllin

3,3-Dihydroxyterphenyllin

C20H18O7 (370.1052478)


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

   

Aglycone-Feudomycin C

Aglycone-Feudomycin C

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

beta-rhodomycinone

beta-rhodomycinone

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C13H22O12 (370.1111212)


   
   

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

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

C20H18O7 (370.1052478)


   

gamma-Rhodomycinon

gamma-Rhodomycinon

C20H18O7 (370.1052478)


   
   

Paulownin

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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


   
   

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7 (370.1052478)


   

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)


   

Leu-Met-OH

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

C16H22N2O6S (370.1198512)


   

Ile-Met-OH

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

C16H22N2O6S (370.1198512)


   

Met-Leu-OH

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

C16H22N2O6S (370.1198512)


   

Met-Ile-OH

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

C16H22N2O6S (370.1198512)


   

Idarubicinol aglycone

Idarubicinol aglycone

C20H18O7 (370.1052478)


   

8'-Episesaminone

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

C20H18O7 (370.1052478)


   

Sesamolinol

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

C20H18O7 (370.1052478)


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

C20H18O7 (370.1052478)


   

Sesaminol

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

C20H18O7 (370.1052478)


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.

   

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

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

C19H18N2O6 (370.11648080000003)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H14N6O2 (370.1178184)


   

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1122604)


   

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

C14H26O7S2 (370.11198859999996)


   

Tedizolid

Tedizolid

C17H15FN6O3 (370.11896119999994)


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-arabino-hexonic acid

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C18H23ClO6 (370.1183088)


   
   

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

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

C19H19ClN4O2 (370.11964639999997)


   

Methyl 2-diphenylphosphino-1-n

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1122604)


   

Morantel tartrate

Morantel tartrate

C16H22N2O6S (370.1198512)


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

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

C22H17F3O2 (370.1180578)


   

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

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

C20H14N6O2 (370.1178184)


   

Tetraphenylbiphosphine

Tetraphenylbiphosphine

C24H20P2 (370.104018)


   

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

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

C20H19ClN2O3 (370.1084134)


   
   

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

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

C20H19ClN2O3 (370.1084134)


   

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

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

C23H18N2OS (370.1139778)


   

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

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

C17H15FN6O3 (370.11896119999994)


   

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

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

C23H18N2OS (370.1139778)


   

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

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

C24H18O4 (370.1205028)


   

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

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

C17H18N6O2S (370.1211888)


   

9-phenanthryl beta-D-glucosiduronic acid

9-phenanthryl beta-D-glucosiduronic acid

C20H18O7 (370.1052478)


   

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

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

C20H14N6O2 (370.1178184)


   

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))-

C20H18O7 (370.1052478)


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].

   

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

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

C18H18N4O3S (370.1099558000001)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

(-)-Dca-CL

(-)-Dca-CL

C20H18O7 (370.1052478)


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

   

(+)-Dca-CL

(+)-Dca-CL

C20H18O7 (370.1052478)


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

   

15-Decarboxymethyl-epsilon-rhodomycinone

15-Decarboxymethyl-epsilon-rhodomycinone

C20H18O7 (370.1052478)


   
   

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

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

C20H18O7-2 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

(7S)-Parabenzlactone

(7S)-Parabenzlactone

C20H18O7 (370.1052478)


A lignan isolated from the leaves Piper sanguineispicum.

   

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

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

C19H19ClN4O2 (370.11964639999997)


   

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

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

C19H18N2O6 (370.11648080000003)


   

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

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

C20H19ClN2O3 (370.1084134)


   

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

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

C16H14N6O5 (370.1025634)


   

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

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

C24H18O4 (370.1205028)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   
   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.120618)


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

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

C21H14N4O3 (370.1065854)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

(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

(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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)


   

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

C20H18O7 (370.1052478)


   

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

C20H18O7 (370.1052478)


   

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

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

C20H18O7 (370.1052478)