Exact Mass: 334.1151206

Exact Mass Matches: 334.1151206

Found 165 metabolites which its exact mass value is equals to given mass value 334.1151206, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mukurozidiol

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-

C17H18O7 (334.10524780000003)


Constituent of Japanese drug byakusi obtained from Angelica subspecies Also from lemon oil and other Citrus subspecies [DFC]. (R)-Byakangelicin is found in lemon, citrus, and herbs and spices. Byakangelicin is a member of psoralens. Byakangelicin is a natural product found in Murraya koenigii, Triphasia trifolia, and other organisms with data available. (S)-Byakangelicin is found in herbs and spices. (S)-Byakangelicin is a constituent of common rue (Ruta graveolens). D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2].

   

Worenin

24-methyl-5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene

C20H16NO4+ (334.10792760000004)


Worenine is an alkaloid.

   

Glutathione episulfonium ion

1-[(2R)-2-{[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]thiiran-1-ium

C12H20N3O6S+ (334.10727600000007)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

Neostigmine Methylsulfate

Neostigmine Methylsulfate

C13H22N2O6S (334.1198512)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

Cappariloside A

2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H-indol-3-yl)acetonitrile

C16H18N2O6 (334.1164808)


Constituent of the fruit of Capparis spinosa (caper). Cappariloside A is found in capers and herbs and spices. Cappariloside A is found in capers. Cappariloside A is a constituent of the fruit of Capparis spinosa (caper)

   

(2,5-Dihydroxypyrrol-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate

2,5-dihydroxy-1H-pyrrol-1-yl 4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexane-1-carboxylate

C16H18N2O6 (334.1164808)


   

4-Oxo-enoxacin

1-Ethyl-6-fluoro-7-(5-hydroxy-1,2,3,6-tetrahydropyrazin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

C15H15FN4O4 (334.1077282)


   

Psora-4

4-(4-phenylbutoxy)-7H-furo[3,2-g]chromen-7-one

C21H18O4 (334.1205028)


   

2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate

2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid

C16H18N2O6 (334.1164808)


   
   
   
   
   
   
   
   
   

Epimesquitol-4alpha-ol 4-ethyl ether

(2R,3R,4R) -3,4,7,8,3,4-Hexahydroxyflavan 4-ethyl ether

C17H18O7 (334.10524780000003)


   

Isopongaflavone

5-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C21H18O4 (334.1205028)


   

Pongaflavone

3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C21H18O4 (334.1205028)


   

5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C21H18O4 (334.1205028)


   

cis-3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2H-1-Benzopyran-3,5,7-triol

cis-3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2H-1-Benzopyran-3,5,7-triol

C17H18O7 (334.10524780000003)


   

Mesquitol-4beta-ol 3,8-dimethyl ether

(2R,3S,4S) -4,7,3,4-Tetrahydroxy-3,8-dimethoxyflavan

C17H18O7 (334.10524780000003)


   

Fararidine

8-O-Demethylchelerythrine

C20H16NO4 (334.10792760000004)


   

3-O-Methylanhydrotuberosin

3-Methoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] pterocarpene

C21H18O4 (334.1205028)


   

Calopogoniumisoflavone A

4-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone

C21H18O4 (334.1205028)


   
   
   
   
   

9,9-Bi[beta-carboline]

9,9-Bi[beta-carboline]

C22H14N4 (334.1218404)


   
   

10-Deca-2t,8t-dien-4,6-diinoyloxy-dec-2t-en-4,6-diinsaeure-methylester|10-deca-2t,8t-diene-4,6-diynoyloxy-dec-2t-ene-4,6-diynoic acid methyl ester

10-Deca-2t,8t-dien-4,6-diinoyloxy-dec-2t-en-4,6-diinsaeure-methylester|10-deca-2t,8t-diene-4,6-diynoyloxy-dec-2t-ene-4,6-diynoic acid methyl ester

C21H18O4 (334.1205028)


   
   

4-{(1E)-2-[3,5-dihydroxy-2-(phenylmethyl)phenyl]ethenyl}benzene-1,2-diol|gnetumelin A

4-{(1E)-2-[3,5-dihydroxy-2-(phenylmethyl)phenyl]ethenyl}benzene-1,2-diol|gnetumelin A

C21H18O4 (334.1205028)


   

(3R*,4R*)-3-(3,4-dihydroxybenzyl)-3,7,8-trihydroxy-4-methoxychroman|4-O-methylepihaematoxylol

(3R*,4R*)-3-(3,4-dihydroxybenzyl)-3,7,8-trihydroxy-4-methoxychroman|4-O-methylepihaematoxylol

C17H18O7 (334.10524780000003)


   

(2R,3R,4R)-2,3-cis-3,4-cis-4-ethoxy-3,3,4,7,8-pentahydroxyflavan|4-Me ether-(2R,3R,4R)-3,3,4,4,7,8-Hexahydroxyflavan

(2R,3R,4R)-2,3-cis-3,4-cis-4-ethoxy-3,3,4,7,8-pentahydroxyflavan|4-Me ether-(2R,3R,4R)-3,3,4,4,7,8-Hexahydroxyflavan

C17H18O7 (334.10524780000003)


   
   
   

5alpha,6beta,7alpha,8beta-tetrahydroxy-2-<2-(2-hydroxyphenyl)ethyl>-5,6,7,8-tetrahydrochromone|5alpha,6beta,7alpha,8beta-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromone|5??,6??,7??,8??-Tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromone

5alpha,6beta,7alpha,8beta-tetrahydroxy-2-<2-(2-hydroxyphenyl)ethyl>-5,6,7,8-tetrahydrochromone|5alpha,6beta,7alpha,8beta-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromone|5??,6??,7??,8??-Tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromone

C17H18O7 (334.10524780000003)


   

6,9-Bi[beta-carboline]

6,9-Bi[beta-carboline]

C22H14N4 (334.1218404)


   
   

Ventiloquinone D|ventiloquinone-D

Ventiloquinone D|ventiloquinone-D

C17H18O7 (334.10524780000003)


   
   
   
   
   

6-[2-(4,6-Dimethoxy-benzo[1,3]dioxol-5-yl)-ethyl]-4-methoxy-pyran-2-one

6-[2-(4,6-Dimethoxy-benzo[1,3]dioxol-5-yl)-ethyl]-4-methoxy-pyran-2-one

C17H18O7 (334.10524780000003)


   
   

Pterolinus D

Pterolinus D

C17H18O7 (334.10524780000003)


An epoxide that is 7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione substituted by a methoxy group at position 4 and a propan-2-yl group at position 1 which in turn is substituted by a hydroxy group and a 3-hydroxy-4-methoxyphenyl group at position 1. Isolated from Pterocarpus santalinus, it exhibits anti-inflammatory activity.

   

(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C21H18O4 (334.1205028)


   
   

(2S,5R,E)-7-hydroxy-4,6-dimethoxy-2-(1-methoxy-3-oxo-5-methylhex-1-enyl)-benzofuran-3(2H)-one

(2S,5R,E)-7-hydroxy-4,6-dimethoxy-2-(1-methoxy-3-oxo-5-methylhex-1-enyl)-benzofuran-3(2H)-one

C17H18O7 (334.10524780000003)


   

(2S,1R)-5-hydroxy-2-(1-hydroxy-4-oxo-cyclohex-2-en-1-yl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

(2S,1R)-5-hydroxy-2-(1-hydroxy-4-oxo-cyclohex-2-en-1-yl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

C17H18O7 (334.10524780000003)


   

dehydrodanshenol A

dehydrodanshenol A

C21H18O4 (334.1205028)


   
   
   

3-[3-(alpha-hydroxy-isopropyl)-6-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]benzofuran-5-yl]-acrylic acid|3-[3-(alpha-Hydroxy-isopropyl)-6-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]benzofuran-5-yl]-acrylsaeure|Isobyakangelicolsaeure

3-[3-(alpha-hydroxy-isopropyl)-6-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]benzofuran-5-yl]-acrylic acid|3-[3-(alpha-Hydroxy-isopropyl)-6-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]benzofuran-5-yl]-acrylsaeure|Isobyakangelicolsaeure

C17H18O7 (334.10524780000003)


   

(5S,6R,7R,8S)-2-[2-(4-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydroxy-5,6,7,8-tetrahydrochromone|aquilarone F

(5S,6R,7R,8S)-2-[2-(4-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydroxy-5,6,7,8-tetrahydrochromone|aquilarone F

C17H18O7 (334.10524780000003)


   

5-hydroxyl-2,6-dimethoxy-9-phenyl-phenalen-1-one|haemoxiphidone

5-hydroxyl-2,6-dimethoxy-9-phenyl-phenalen-1-one|haemoxiphidone

C21H18O4 (334.1205028)


   

2,5-di-(N-(-)-prolyl)-para-benzoquinone

2,5-di-(N-(-)-prolyl)-para-benzoquinone

C16H18N2O6 (334.1164808)


   
   

(3S,4S)-4,6,1?2-tetrahydroxy-7,3-dimethoxyisoflavan|abruquinone J

(3S,4S)-4,6,1?2-tetrahydroxy-7,3-dimethoxyisoflavan|abruquinone J

C17H18O7 (334.10524780000003)


   

3,9-Bi[beta-carboline]

3,9-Bi[beta-carboline]

C22H14N4 (334.1218404)


   

6-O-beta-D-glucopyranosyl-indole-3-acetonitrile|Indole-3-acetonitrile-6-O-??-D-glucopyranoside

6-O-beta-D-glucopyranosyl-indole-3-acetonitrile|Indole-3-acetonitrile-6-O-??-D-glucopyranoside

C16H18N2O6 (334.1164808)


   
   
   

7-methoxy-6-[1,4-dihydro-3-methyl-3-ethoxy-2-hydroxy-4-oxo-1-furanyl]coumarin|micromeloside D

7-methoxy-6-[1,4-dihydro-3-methyl-3-ethoxy-2-hydroxy-4-oxo-1-furanyl]coumarin|micromeloside D

C17H18O7 (334.10524780000003)


   
   
   

5,9-Bi[beta-carboline]

5,9-Bi[beta-carboline]

C22H14N4 (334.1218404)


   

3,5-dibenzyloxybenzoic acid

3,5-dibenzyloxybenzoic acid

C21H18O4 (334.1205028)


   

(1-naphthyl)methanol glucuronide

(1-naphthyl)methanol glucuronide

C17H18O7 (334.10524780000003)


   

2,4,6-Trihydroxy-3-methoxy-alpha-hydroxymethyl-beta-hydroxy-alpha,beta-dihydrochalcone

2,4,6-Trihydroxy-3-methoxy-alpha-hydroxymethyl-beta-hydroxy-alpha,beta-dihydrochalcone

C17H18O7 (334.10524780000003)


   
   
   
   
   

Mukurozidiol

7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-

C17H18O7 (334.10524780000003)


Constituent of Japanese drug byakusi obtained from Angelica subspecies Also from lemon oil and other Citrus subspecies [DFC]. (R)-Byakangelicin is found in lemon, citrus, and herbs and spices. Mukurozidiol is a member of psoralens. (Rac)-Byakangelicin is a natural product found in Ruta graveolens, Angelica, and other organisms with data available. (S)-Byakangelicin is found in herbs and spices. (S)-Byakangelicin is a constituent of common rue (Ruta graveolens). D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2].

   

5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one

NCGC00169496-03!5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one

C21H18O4 (334.1205028)


   

9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

NCGC00385892-01!9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O7 (334.10524780000003)


   

Asp Gly Gly Ser

(3S)-3-amino-3-({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid

C11H18N4O8 (334.1124588)


   

Asp Gly Ser Gly

(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C11H18N4O8 (334.1124588)


   

Asp Ser Gly Gly

(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxyethyl]carbamoyl}propanoic acid

C11H18N4O8 (334.1124588)


   

Gly Asp Gly Ser

(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C11H18N4O8 (334.1124588)


   

Gly Asp Ser Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C11H18N4O8 (334.1124588)


   

Gly Gly Asp Ser

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C11H18N4O8 (334.1124588)


   

Gly Gly Ser Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]butanedioic acid

C11H18N4O8 (334.1124588)


   

Gly Ser Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C11H18N4O8 (334.1124588)


   

Gly Ser Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}butanedioic acid

C11H18N4O8 (334.1124588)


   
   

Ser Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C11H18N4O8 (334.1124588)


   

Ser Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C11H18N4O8 (334.1124588)


   

Ser Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)butanedioic acid

C11H18N4O8 (334.1124588)


   
   
   

Cappariloside A

2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H-indol-3-yl)acetonitrile

C16H18N2O6 (334.1164808)


   

Methyl 4-acetoxy-5,6,8-trimethoxy-2-naphthoate

Methyl 4-acetoxy-5,6,8-trimethoxy-2-naphthoate

C17H18O7 (334.10524780000003)


   

Methyl 5-acetoxy-4,6,7-trimethoxy-2-naphthoate

Methyl 5-acetoxy-4,6,7-trimethoxy-2-naphthoate

C17H18O7 (334.10524780000003)


   

Methyl 4-acetoxy-5,7,8-trimethoxy-2-naphthoate

Methyl 4-acetoxy-5,7,8-trimethoxy-2-naphthoate

C17H18O7 (334.10524780000003)


   

Urea, N-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- (9CI)

Urea, N-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- (9CI)

C17H19FN2O2S (334.1151206)


   

Magnesium - porphyrin (1:1)

Magnesium - porphyrin (1:1)

C20H14MgN4 (334.1068904)


   
   

(s)-(-)-2-hydroxy-2-methoxy-1,1-bi-naphthol

(s)-(-)-2-hydroxy-2-methoxy-1,1-bi-naphthol

C21H18O4 (334.1205028)


   

SMCC

N-Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate

C16H18N2O6 (334.1164808)


   

2,5-BIS-BENZYLOXY-BENZOICACID

2,5-BIS-BENZYLOXY-BENZOICACID

C21H18O4 (334.1205028)


   

2,3-bis(phenylmethoxy)benzoic acid

2,3-bis(phenylmethoxy)benzoic acid

C21H18O4 (334.1205028)


   

1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C15H19BN2O4S (334.11585240000005)


   

1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea

1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea

C15H18N4O3S (334.1099558)


   
   

2,3-Bis(n-butylthio)-1,4-naphthalenedione

2,3-Bis(n-butylthio)-1,4-naphthalenedione

C18H22O2S2 (334.1061152)


   

Methyl 2-(triphenylphosphoranylidene)acetate

Methyl 2-(triphenylphosphoranylidene)acetate

C21H19O2P (334.1122604)


   

Radequinil

Radequinil

C18H14N4O3 (334.1065854)


Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1].

   

N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE

N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE

C20H18N2OS (334.1139778)


   

3,4-BIS(BENZYLOXY)BENZOIC ACID

3,4-BIS(BENZYLOXY)BENZOIC ACID

C21H18O4 (334.1205028)


   

Thiazolyl Blue cation

Thiazolyl Blue cation

C18H16N5S+ (334.11263560000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts D004396 - Coloring Agents

   

Psora-4

Psora-4

C21H18O4 (334.1205028)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

4-Oxo-enoxacin

4-Oxo-enoxacin

C15H15FN4O4 (334.1077282)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

3-Chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione

3-Chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione

C17H19ClN2O3 (334.1084134)


   

Byakangelicin

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-

C17H18O7 (334.10524780000003)


Byakangelicin is a member of psoralens. Byakangelicin is a natural product found in Murraya koenigii, Triphasia trifolia, and other organisms with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2].

   

[(3S,4R)-4-(6-methyloctanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S,4R)-4-(6-methyloctanoyl)-5-oxooxolan-3-yl]methyl phosphate

C14H23O7P-2 (334.1181338)


   

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

C14H23O7P (334.1181338)


   

4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide

4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide

C17H19FN2O2S (334.1151206)


   

(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester

(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester

C17H19ClN2O3 (334.1084134)


   

N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine

N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine

C18H14N4O3 (334.1065854)


   

3-(2-Ethylhexyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one

3-(2-Ethylhexyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one

C17H22N2OS2 (334.1173482)


   

6-(3,4,5-Triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-(3,4,5-Triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C15H18N4O3S (334.1099558)


   

N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide

N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide

C15H18N4O3S (334.1099558)


   

4-[[4-(Ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester

4-[[4-(Ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester

C15H18N4O3S (334.1099558)


   

6-Amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C18H14N4O3 (334.1065854)


   

N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine

N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine

C18H14N4O3 (334.1065854)


   
   

11beta,13-Dihydro-8-deoxylactucin 15-oxalate

11beta,13-Dihydro-8-deoxylactucin 15-oxalate

C17H18O7 (334.10524780000003)


A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 11beta,13-dihydro-8-deoxylactucin. Found in chicory.

   

4-[(E)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]benzene-1,2-diol

4-[(E)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]benzene-1,2-diol

C17H14N6O2 (334.1178184)


   
   
   
   
   
   

2-methoxy-4-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol

2-methoxy-4-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol

C17H14N6O2 (334.1178184)


   

2-methoxy-6-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol

2-methoxy-6-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol

C17H14N6O2 (334.1178184)


   
   

O-Methylanhydrotuberosin

O-Methylanhydrotuberosin

C21H18O4 (334.1205028)


   

LY2794193

LY2794193

C16H18N2O6 (334.1164808)


LY2794193 is a highly potent and selective mGlu3 receptor agonist (hmGlu3 Ki=0.927 nM,EC50=0.47 nM; hmGlu2 Ki=412 nM,EC50=47.5 nM)[1].

   

(2r,3r,4ar)-2,7-dihydroxy-9-methoxy-4a-methyl-6-oxo-2h,3h,4h-benzo[c]chromen-3-yl acetate

(2r,3r,4ar)-2,7-dihydroxy-9-methoxy-4a-methyl-6-oxo-2h,3h,4h-benzo[c]chromen-3-yl acetate

C17H18O7 (334.10524780000003)


   

6-ethyl-4',5-dihydroxy-2,7-dimethoxyspiro[naphthalene-1,2'-oxolane]-4,5'-dione

6-ethyl-4',5-dihydroxy-2,7-dimethoxyspiro[naphthalene-1,2'-oxolane]-4,5'-dione

C17H18O7 (334.10524780000003)


   

3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

C21H19ClN2 (334.12366840000004)


   

(1r,3s)-7,10-dihydroxy-5,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

(1r,3s)-7,10-dihydroxy-5,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O7 (334.10524780000003)


   

3,7-dihydroxy-9-methoxy-4a-methyl-6-oxo-2h,3h,4h-benzo[c]chromen-2-yl acetate

3,7-dihydroxy-9-methoxy-4a-methyl-6-oxo-2h,3h,4h-benzo[c]chromen-2-yl acetate

C17H18O7 (334.10524780000003)


   

4-[(2r)-2,3-dihydroxy-3-methylbutoxy]-9-methoxyfuro[3,2-g]chromen-7-one

4-[(2r)-2,3-dihydroxy-3-methylbutoxy]-9-methoxyfuro[3,2-g]chromen-7-one

C17H18O7 (334.10524780000003)


   

2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile

2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile

C16H18N2O6 (334.1164808)


   

(1s,2s,3r)-3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

(1s,2s,3r)-3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

C21H19ClN2 (334.12366840000004)


   

(1s,2s,6r,8s,10s,12r)-8-methyl-3-methylidene-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-en-12-yl acetate

(1s,2s,6r,8s,10s,12r)-8-methyl-3-methylidene-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-en-12-yl acetate

C17H18O7 (334.10524780000003)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-ethoxy-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-ethoxy-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C17H18O7 (334.10524780000003)


   

6-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-methoxyfuro[2,3-h]chromen-2-one

6-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-methoxyfuro[2,3-h]chromen-2-one

C17H18O7 (334.10524780000003)


   

3-ethoxy-5,10-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

3-ethoxy-5,10-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O7 (334.10524780000003)


   

9-hydroxy-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,12(15)-dien-11-yl acetate

9-hydroxy-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,12(15)-dien-11-yl acetate

C17H18O7 (334.10524780000003)


   

4,5,7-trihydroxy-6-methoxy-3-(3-oxohexyl)naphthalene-1,2-dione

4,5,7-trihydroxy-6-methoxy-3-(3-oxohexyl)naphthalene-1,2-dione

C17H18O7 (334.10524780000003)


   

6-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one

6-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one

C21H18O4 (334.1205028)


   

6,9-dihydroxy-2-(2-hydroxypropyl)-8-methoxy-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

6,9-dihydroxy-2-(2-hydroxypropyl)-8-methoxy-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C17H18O7 (334.10524780000003)