Exact Mass: 222.043851

Exact Mass Matches: 222.043851

Found 202 metabolites which its exact mass value is equals to given mass value 222.043851, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Isofraxidin

7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one

C11H10O5 (222.052821)


Isofraxidin, also known as 6,8-dimethoxy-7-hydroxycoumarin or 7-hydroxy-6,8-dimethoxy-2h-1-benzopyran-2-one, is a member of the class of compounds known as 7-hydroxycoumarins. 7-hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton. Isofraxidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isofraxidin can be found in muskmelon, tarragon, and watermelon, which makes isofraxidin a potential biomarker for the consumption of these food products. Isofraxidin is a chemical compound found in a variety of plants including Eleutherococcus senticosus . Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

   

Fraxidin

InChI=1/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,1-2H

C11H10O5 (222.052821)


Fraxidin is a hydroxycoumarin. Fraxidin is a natural product found in Artemisia minor, Melilotus messanensis, and other organisms with data available. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2344 Fraxidin is a class of coumarin isolated from the roots of Jatropha podagrica, exhibits antibacterial activity against Bacillus subtilis with an inhibition zone of 12 mm at a concentration of 20 μg/disk[1][2]. Fraxidin is a class of coumarin isolated from the roots of Jatropha podagrica, exhibits antibacterial activity against Bacillus subtilis with an inhibition zone of 12 mm at a concentration of 20 μg/disk[1][2].

   

2-succinylbenzoate

4-(2-Carboxyphenyl)-4-oxobutyric acid

C11H10O5 (222.052821)


O-succinylbenzoate, also known as 4-(2-carboxyphenyl)-4-oxobutyric acid or 2-(3-carboxypropionyl)benzoic acid, is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. O-succinylbenzoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). O-succinylbenzoate can be synthesized from benzoic acid. O-succinylbenzoate can also be synthesized into 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA. O-succinylbenzoate can be found in a number of food items such as nectarine, green bean, japanese persimmon, and rye, which makes O-succinylbenzoate a potential biomarker for the consumption of these food products. O-succinylbenzoate may be a unique E.coli metabolite.

   

SCHEMBL2931008

(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol

C12H11ClO2 (222.0447536)


   

Leptodactylone

8-hydroxy-5,7-dimethoxy-chromen-2-one

C11H10O5 (222.052821)


   

Sphagnum acid

p-hydroxy-beta-(carboxymethyl)-cinnamic acid

C11H10O5 (222.052821)


   

6-(2-Methoxyvinyl)benzo[1,3]dioxole-5-carboxylic acid

6-(2-Methoxyvinyl)benzo[1,3]dioxole-5-carboxylic acid

C11H10O5 (222.052821)


   

2-Hydroxy-7-hydroxymethylchromene-2-carboxylate

2-Hydroxy-7-hydroxymethylchromene-2-carboxylate

C11H10O5 (222.052821)


   

2-Hydroxy-4-hydroxymethylbenzalpyruvate

2-Hydroxy-4-hydroxymethylbenzalpyruvate

C11H10O5 (222.052821)


   

Tert-Butylbicyclophosphorothionate

4-tert-butyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane-1-thione

C8H15O3PS (222.047949)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

3-Deoxy-D-Lyxo-Heptopyran-2-ularic Acid

3-Deoxy-lyxo-heptulosaric acid; 3-Deoxy-D-lyxo-hept-2-ulopyranosaric acid

C7H10O8 (222.03756600000003)


   

Isofraxidin

7-hydroxy-6,8-dimethoxy-chromen-2-one;Isofraxidin

C11H10O5 (222.052821)


Isofraxidin is a hydroxycoumarin. Isofraxidin is a natural product found in Artemisia alba, Artemisia assoana, and other organisms with data available. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

   

Tomentin[coumarin]

Tomentin[coumarin]

C11H10O5 (222.052821)


   

Fraxinol

6-hydroxy-5,7-dimethoxy-2H-chromen-2-one

C11H10O5 (222.052821)


Fraxinol is isolated from Lobelia chinensis[1]. Fraxinol is isolated from Lobelia chinensis[1].

   

S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate

2-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester

C11H10O3S (222.035063)


S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate is a flavouring agent with hydrolysed vegetable-type aroma and flavour. Flavouring agent with hydrolysed vegetable-type aroma and flavour

   

6-Amino-1-naphthalenesulfonamide

6-Amino-1-naphthalenesulphonamide

C10H10N2O2S (222.046296)


   

2-Cyano-2-(3,4-dihydroxy-benzyl)-thioacetamide

2-Cyano-3-(3,4-dihydroxyphenyl)propanimidothioate

C10H10N2O2S (222.046296)


   

Cyclonite

Hexahydro-1,3,5-trinitro-1,3,5-triazine

C3H6N6O6 (222.0348816)


   

N-Chlorothylnitrosourea sarcosinamide

2-{[N-(2-chloroethyl)-N-oxohydrazinecarbonyl]amino}propanamide

C6H11ClN4O3 (222.0519646)


D000970 - Antineoplastic Agents

   

Sarcnu

2-{[N-(2-chloroethyl)-n-oxohydrazinecarbonyl](methyl)amino}ethanimidate

C6H11ClN4O3 (222.0519646)


   

Acetyl 2-acetyloxybenzoate

Acetyl 2-(acetyloxy)benzoic acid

C11H10O5 (222.052821)


   

N-(Tetrahydro-2-oxo-3-thienyl)-3-pyridinecarboxamide

N-(Tetrahydro-2-oxo-3-thienyl)-3-pyridinecarboxamide

C10H10N2O2S (222.046296)


   

4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione

4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione

C10H10N2O2S (222.046296)


   

p-Coumaroyl glycolic acid

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}acetic acid

C11H10O5 (222.052821)


P-coumaroyl glycolic acid is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. P-coumaroyl glycolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). P-coumaroyl glycolic acid can be found in lentils, which makes P-coumaroyl glycolic acid a potential biomarker for the consumption of this food product.

   

Fraxinol

2H-1-Benzopyran-2-one, 6-hydroxy-5,7-dimethoxy-

C11H10O5 (222.052821)


Fraxinol is a member of the class of compounds known as hydroxycoumarins. Hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton. Fraxinol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Fraxinol can be found in sour cherry, which makes fraxinol a potential biomarker for the consumption of this food product. Fraxinol is a natural product found in Elsholtzia bodinieri, Prunus prostrata, and other organisms with data available. Fraxinol is isolated from Lobelia chinensis[1]. Fraxinol is isolated from Lobelia chinensis[1].

   
   

Ochratoxin beta, (+/-)-

Ochratoxin beta, (+/-)-

C11H10O5 (222.052821)


   

Umckalin

2H-1-Benzopyran-2-one, 7-hydroxy-5,6-dimethoxy-

C11H10O5 (222.052821)


Umckalin is a natural product found in Allamanda blanchetii, Diatenopteryx sorbifolia, and other organisms with data available.

   

7,8-Dimethoxy-6-hydroxycoumarin

7,8-Dimethoxy-6-hydroxycoumarin

C11H10O5 (222.052821)


   
   

Saikochromone A

Saikochromone A

C11H10O5 (222.052821)


   

Protogen B

1,2-Dithiolane-3-pentanoic acid 1-oxide

C8H14O3S2 (222.0384334)


   

Ethyl 5-cyano-6-mercapto-2-methylnicotinate

Ethyl 5-cyano-6-mercapto-2-methylnicotinate

C10H10N2O2S (222.046296)


   

6,8-dihydroxy-4-(1-hydroxyethyl)isochromen-1-one

6,8-dihydroxy-4-(1-hydroxyethyl)isochromen-1-one

C11H10O5 (222.052821)


   

6-formyl-5-hydroxy-7-methoxy-4-methylphthalide

6-formyl-5-hydroxy-7-methoxy-4-methylphthalide

C11H10O5 (222.052821)


   

Convolvulanic acid B

Convolvulanic acid B

C11H10O5 (222.052821)


   

3,4-dihydro-8-hydroxy-3-methyl-1 h -2-benzopyran-1-one-5-carboxylic acid

3,4-dihydro-8-hydroxy-3-methyl-1 h -2-benzopyran-1-one-5-carboxylic acid

C11H10O5 (222.052821)


   
   

4-Methyl-1-naphthalenesulfonic acid

4-Methyl-1-naphthalenesulfonic acid

C11H10O3S (222.035063)


   
   
   

Benzaldehyde, 2,4-bis(acetyloxy)-

Benzaldehyde, 2,4-bis(acetyloxy)-

C11H10O5 (222.052821)


   
   

Pisonin A

Pisonin A

C11H10O5 (222.052821)


A member of the class of chromones that is chromone substituted by a hydroxy group at position 5 and methoxy groups at positions 6 and 7 respectively. It has been isolated from Pisonia aculeata.

   

(E)-3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoic acid

(E)-3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoic acid

C11H10O5 (222.052821)


   
   
   

Rosellinic acid

Rosellinic acid

C11H10O5 (222.052821)


   

4-hydroxymethyl-5-(5-hydroxymethylfuran-2-ylmethylene)-5H-furan-2-one|ellipsoidone A

4-hydroxymethyl-5-(5-hydroxymethylfuran-2-ylmethylene)-5H-furan-2-one|ellipsoidone A

C11H10O5 (222.052821)


   

3,4-Diacetoxybenzaldehyde

3,4-Diacetoxybenzaldehyde

C11H10O5 (222.052821)


   

Arteminin

5-hydroxy-6,8-dimethoxychromen-2-one

C11H10O5 (222.052821)


Arteminin is a natural product found in Artemisia apiacea and Artemisia carvifolia with data available.

   
   

2,3-Diformyl-6-methoxy-5-methylbenzoic acid, 9CI

2,3-Diformyl-6-methoxy-5-methylbenzoic acid, 9CI

C11H10O5 (222.052821)


   

[3-(chloromethylidene)-1-benzoxepin-7-yl]methanol

[3-(chloromethylidene)-1-benzoxepin-7-yl]methanol

C12H11ClO2 (222.0447536)


   

6-hydroxy-7,8-dimethoxycoumarin

6-hydroxy-7,8-dimethoxycoumarin

C11H10O5 (222.052821)


   

6-formyl-7-hydroxy-5-methoxy-4-methylphthalide

6-formyl-7-hydroxy-5-methoxy-4-methylphthalide

C11H10O5 (222.052821)


   
   
   
   
   

SCHEMBL16431771

SCHEMBL16431771

C11H10O5 (222.052821)


   

Pisonin B

Pisonin B

C11H10O5 (222.052821)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7, a methoxy groups at position 6 and a methyl group at position 2. Isolated from Pisonia aculeata, it exhibits antitubercular activity.

   

6-hydroxy-3-hydroxymethyl-8-methoxyisocoumarin

6-hydroxy-3-hydroxymethyl-8-methoxyisocoumarin

C11H10O5 (222.052821)


   

Halenichlomone C

Halenichlomone C

C11H10O5 (222.052821)


   

methyl (3R)-3,4-dihydro-8-hydroxyisocoumarin-3-carboxylate|tenuissimasatin

methyl (3R)-3,4-dihydro-8-hydroxyisocoumarin-3-carboxylate|tenuissimasatin

C11H10O5 (222.052821)


   

pulicatin G

pulicatin G

C10H10N2O2S (222.046296)


A natural product found in Streptomyces speciesCP32.

   

polyporapyranone H

polyporapyranone H

C11H10O5 (222.052821)


   

MCULE-2063396728

MCULE-2063396728

C11H10O5 (222.052821)


   

Microsphaerophthalide B

Microsphaerophthalide B

C11H10O5 (222.052821)


   
   

6,7,9-Trihydroxy-3-methylcyclohepta[c]pyran-8(1H)-one

6,7,9-Trihydroxy-3-methylcyclohepta[c]pyran-8(1H)-one

C11H10O5 (222.052821)


   

7-hydroxy-6,8-dimethoxychromen-4-one

7-hydroxy-6,8-dimethoxychromen-4-one

C11H10O5 (222.052821)


   

(Z)-2-<(4-hydroxyphenyl)methyl>but-2-enedioic acid

(Z)-2-<(4-hydroxyphenyl)methyl>but-2-enedioic acid

C11H10O5 (222.052821)


   
   

5-hydroxy-7,8-dimethoxycoumarin

5-hydroxy-7,8-dimethoxycoumarin

C11H10O5 (222.052821)


   

Tomentin

5-HYDROXY-6,7-DIMETHOXYCHROMEN-2-ONE

C11H10O5 (222.052821)


5-Hydroxy-6,7-dimethoxychromen-2-one is a natural product found in Artemisia capillaris, Artemisia annua, and Artemisia monosperma with data available.

   

Isofraxidin

Isofraxidin

C11H10O5 (222.052821)


Annotation level-1 Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

   

7-hydroxy-6,8-dimethoxychromen-2-one

NCGC00385522-01!7-hydroxy-6,8-dimethoxychromen-2-one

C11H10O5 (222.052821)


   

8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylic acid

NCGC00386094-01!8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylic acid

C11H10O5 (222.052821)


   

6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one

NCGC00381372-01!6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one

C11H10O5 (222.052821)


   

8-hydroxy-6,7-dimethoxychromen-2-one

NCGC00384767-01!8-hydroxy-6,7-dimethoxychromen-2-one

C11H10O5 (222.052821)


   

Fraxidin

InChI=1/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,1-2H

C11H10O5 (222.052821)


Fraxidin is a hydroxycoumarin. Fraxidin is a natural product found in Artemisia minor, Melilotus messanensis, and other organisms with data available. Fraxidin, also known as 8-hydroxy-6,7-dimethoxy-2h-1-benzopyran-2-one, is a member of the class of compounds known as hydroxycoumarins. Hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton. Fraxidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Fraxidin can be found in durian and watermelon, which makes fraxidin a potential biomarker for the consumption of these food products. Fraxidin is a class of coumarin isolated from the roots of Jatropha podagrica, exhibits antibacterial activity against Bacillus subtilis with an inhibition zone of 12 mm at a concentration of 20 μg/disk[1][2]. Fraxidin is a class of coumarin isolated from the roots of Jatropha podagrica, exhibits antibacterial activity against Bacillus subtilis with an inhibition zone of 12 mm at a concentration of 20 μg/disk[1][2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

   

2,5-Dimethyl-3-thiofuroylfuran

2-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester

C11H10O3S (222.035063)


   

Sulfamide, 2-naphthalenyl- (9CI)

Sulfamide, 2-naphthalenyl- (9CI)

C10H10N2O2S (222.046296)


   

Cyclonite

Cyclotrimethylenetrinitramine

C3H6N6O6 (222.0348816)


D010575 - Pesticides > D012378 - Rodenticides D053834 - Explosive Agents D016573 - Agrochemicals

   

(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE

(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE

C12H11ClO2 (222.0447536)


   

Ethyl 5-thien-2-yl-1H-pyrazole-3-carboxylate

Ethyl 5-thien-2-yl-1H-pyrazole-3-carboxylate

C10H10N2O2S (222.046296)


   

1h-benzimidazole-5-carboxylic acid, 2,3-dihydro-2-thioxo-, ethyl ester

1h-benzimidazole-5-carboxylic acid, 2,3-dihydro-2-thioxo-, ethyl ester

C10H10N2O2S (222.046296)


   

5-(3-chlorophenyl)cyclohexane-1,3-dione

5-(3-chlorophenyl)cyclohexane-1,3-dione

C12H11ClO2 (222.0447536)


   

3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

C10H10N2O2S (222.046296)


   

ETHYL 3,4-METHYLENEDIOXYBENZOYLFORMATE

ETHYL 3,4-METHYLENEDIOXYBENZOYLFORMATE

C11H10O5 (222.052821)


   

ethyl 5-methyl-2-(trifluoromethyl)furan-3-carboxylate

ethyl 5-methyl-2-(trifluoromethyl)furan-3-carboxylate

C9H9F3O3 (222.050376)


   

5-(4-CHLOROPHENYL)-1,3-CYCLOHEXANEDIONE

5-(4-CHLOROPHENYL)-1,3-CYCLOHEXANEDIONE

C12H11ClO2 (222.0447536)


   

Phosphonic acid,P-(1-naphthalenylmethyl)-

Phosphonic acid,P-(1-naphthalenylmethyl)-

C11H11O3P (222.0445786)


   

4-(3-Methoxy-phenyl)-2,4-dioxo-butyric acid

4-(3-Methoxy-phenyl)-2,4-dioxo-butyric acid

C11H10O5 (222.052821)


   

(1-METHOXY-3-METHYL-BUT-3-ENYL)-BENZENE

(1-METHOXY-3-METHYL-BUT-3-ENYL)-BENZENE

C10H10N2O2S (222.046296)


   

TDZD-8

4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione

C10H10N2O2S (222.046296)


   

1-[2-(METHYLTHIO)-5-(TRIFLUOROMETHYL)PHENYL!HYDRAZINE, TECH

1-[2-(METHYLTHIO)-5-(TRIFLUOROMETHYL)PHENYL!HYDRAZINE, TECH

C8H9F3N2S (222.043851)


   

Ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

Ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

C10H10N2O2S (222.046296)


   

Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate

Ethyl 3-aminothieno[2,3-c]pyridine-2-carboxylate

C10H10N2O2S (222.046296)


   

Ethyl 3-cyano-2-mercapto-6-methylisonicotinate

Ethyl 3-cyano-2-mercapto-6-methylisonicotinate

C10H10N2O2S (222.046296)


   

3-(Benzothiazol-2-ylamino)-propionic acid

3-(Benzothiazol-2-ylamino)-propionic acid

C10H10N2O2S (222.046296)


   

4-Methyl-1-(phenylsulfonyl)-1H-imidazole

4-Methyl-1-(phenylsulfonyl)-1H-imidazole

C10H10N2O2S (222.046296)


   

ethyl 5-formyl-1,3-benzodioxole-4-carboxylate

ethyl 5-formyl-1,3-benzodioxole-4-carboxylate

C11H10O5 (222.052821)


   

2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-ONE

2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-ONE

C10H10N2O2S (222.046296)


   

4-(Trifluoromethyl)quinoline-2-carbonitrile

4-(Trifluoromethyl)quinoline-2-carbonitrile

C11H5F3N2 (222.04048059999997)


   

2-(1,1,2,3,3,3-hexafluoropropyl)oxolane

2-(1,1,2,3,3,3-hexafluoropropyl)oxolane

C7H8F6O (222.04793099999998)


   

4-Methoxy-2-(trifluoromethoxy)benzyl alcohol

4-Methoxy-2-(trifluoromethoxy)benzyl alcohol

C9H9F3O3 (222.050376)


   

Methyl(2-(3-cyclohexenyl)ethyl)dichlorosilane

Methyl(2-(3-cyclohexenyl)ethyl)dichlorosilane

C9H16Cl2Si (222.03982760000002)


   

2-Naphthalenesulfonamide,6-amino-

2-Naphthalenesulfonamide,6-amino-

C10H10N2O2S (222.046296)


   

2-Naphthalenesulfonicacid, hydrazide

2-Naphthalenesulfonicacid, hydrazide

C10H10N2O2S (222.046296)


   

4-(4-Methoxy-phenyl)-2,4-dioxo-butyric acid

4-(4-Methoxy-phenyl)-2,4-dioxo-butyric acid

C11H10O5 (222.052821)


   

Ethyl 2-amino-benzothiazole-6-carboxylate

Ethyl 2-amino-benzothiazole-6-carboxylate

C10H10N2O2S (222.046296)


   

1H-Pyrazole,1-[(4-methylphenyl)sulfonyl]-

1H-Pyrazole,1-[(4-methylphenyl)sulfonyl]-

C10H10N2O2S (222.046296)


   

5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide

5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide

C6H5F3N4O2 (222.0364586)


   

3-(5-THIOPHEN-2-YL-FURAN-2-YL)-PROPIONIC ACID

3-(5-THIOPHEN-2-YL-FURAN-2-YL)-PROPIONIC ACID

C11H10O3S (222.035063)


   

(S)-2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOICACIDHYDROCHLORIDE

(S)-2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOICACIDHYDROCHLORIDE

C5H16Cl2N2O3 (222.0537926)


   

5-(4-METHOXYBENZYL)-1,3,4-OXADIAZOLE-2-THIOL

5-(4-METHOXYBENZYL)-1,3,4-OXADIAZOLE-2-THIOL

C10H10N2O2S (222.046296)


   

METHYL 4-(METHYLTHIO)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE

METHYL 4-(METHYLTHIO)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE

C10H10N2O2S (222.046296)


   

2-TRIFLUOROMETHYLQUINOLINE-6-CARBONITRILE

2-TRIFLUOROMETHYLQUINOLINE-6-CARBONITRILE

C11H5F3N2 (222.04048059999997)


   

2-(3-TRIFLUOROBENZYLIDENE)-MALONONITRILE

2-(3-TRIFLUOROBENZYLIDENE)-MALONONITRILE

C11H5F3N2 (222.04048059999997)


   

METHYL 4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

METHYL 4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

C10H10N2O2S (222.046296)


   

2-Fluoro-7,7,8,8-tetracyanoquinodimethane

2-Fluoro-7,7,8,8-tetracyanoquinodimethane

C12H3FN4 (222.034173)


   

1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(3-FLUORO) PHENYL-4-CARBOXYLIC ACID

1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(3-FLUORO) PHENYL-4-CARBOXYLIC ACID

C10H7FN2O3 (222.0440684)


   

4-(chloromethyl)-7,8-dimethylchromen-2-one

4-(chloromethyl)-7,8-dimethylchromen-2-one

C12H11ClO2 (222.0447536)


   

3-(2-HYDROXYETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

3-(2-HYDROXYETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

C10H10N2O2S (222.046296)


   

5,6-dimethoxy-1-benzofuran-2-carboxylic acid

5,6-dimethoxy-1-benzofuran-2-carboxylic acid

C11H10O5 (222.052821)


   

6,7-DIHYDRO-2H,5H,5H-SPIRO[1-BENZOTHIOPHENE-4,4-IMIDAZOLIDINE]-2,5-DIONE

6,7-DIHYDRO-2H,5H,5H-SPIRO[1-BENZOTHIOPHENE-4,4-IMIDAZOLIDINE]-2,5-DIONE

C10H10N2O2S (222.046296)


   

1-Methoxymethoxy-2-(trifluoromethoxy)benzene

1-Methoxymethoxy-2-(trifluoromethoxy)benzene

C9H9F3O3 (222.050376)


   

7-Benzothiazolecarboxylicacid,2-amino-,ethylester(9CI)

7-Benzothiazolecarboxylicacid,2-amino-,ethylester(9CI)

C10H10N2O2S (222.046296)


   

7-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

7-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C11H10O3S (222.035063)


   

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride

C7H12Cl2N4 (222.0438972)


   

2-METHOXY-5-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

2-METHOXY-5-(TRIFLUOROMETHOXY)BENZYL ALCOHOL

C9H9F3O3 (222.050376)


   

1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid

1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid

C9H8BClN2O2 (222.0367328)


   

1-(2-Chlorophenyl)-1H-pyrazol-4-ylboronic acid

1-(2-Chlorophenyl)-1H-pyrazol-4-ylboronic acid

C9H8BClN2O2 (222.0367328)


   

2-(4-TRIFLUOROBENZYLIDENE)-MALONONITRILE

2-(4-TRIFLUOROBENZYLIDENE)-MALONONITRILE

C11H5F3N2 (222.04048059999997)


   

5-(4-CHLOROPHENYL)-3-HYDROXYMETHYL-2-METHYLFURAN

5-(4-CHLOROPHENYL)-3-HYDROXYMETHYL-2-METHYLFURAN

C12H11ClO2 (222.0447536)


   

ethyl 2-aminothieno[3,2-b]pyridine-3-carboxylate

ethyl 2-aminothieno[3,2-b]pyridine-3-carboxylate

C10H10N2O2S (222.046296)


   

5-(2-Chlorophenyl)cyclohexane-1,3-dione

5-(2-Chlorophenyl)cyclohexane-1,3-dione

C12H11ClO2 (222.0447536)


   

3-chloro-6-(2-fluoro-4-methylphenyl)pyridazine

3-chloro-6-(2-fluoro-4-methylphenyl)pyridazine

C11H8ClFN2 (222.036001)


   

[1]Benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione,5,6,7,8-tetrahydro-

[1]Benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione,5,6,7,8-tetrahydro-

C10H10N2O2S (222.046296)


   

1-(P-Toluenesulfonyl)imidazole

1-(P-Toluenesulfonyl)imidazole

C10H10N2O2S (222.046296)


   

4-(2-Methoxy-phenyl)-2,4-dioxo-butyric acid

4-(2-Methoxy-phenyl)-2,4-dioxo-butyric acid

C11H10O5 (222.052821)


   

6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C11H10O3S (222.035063)


   

Rac-Lipoic Acid Impurity H

Rac-Lipoic Acid Impurity H

C8H14O3S2 (222.0384334)


   

rac-Lipoic Acid Impurity 1

rac-Lipoic Acid Impurity 1

C8H14O3S2 (222.0384334)


   

3-Methyl-5,7-dinitro-1H-indazole

3-Methyl-5,7-dinitro-1H-indazole

C8H6N4O4 (222.0389036)


   

[2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride

[2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride

C6H11ClN4O3 (222.0519646)


   

Voriconazole Impurity 8

Voriconazole Impurity 8

C11H8ClFN2 (222.036001)


   

Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate

Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate

C10H10N2O2S (222.046296)


   

5-(2-Ethoxyphenyl)-1,3,4-oxadiazole-2-thiol

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

C10H10N2O2S (222.046296)


   

Methyl 3-(1,3-benzodioxol-5-yl)-2-oxiranecarboxylate

Methyl 3-(1,3-benzodioxol-5-yl)-2-oxiranecarboxylate

C11H10O5 (222.052821)


   

Benzoic acid,2,3-diformyl-6-methoxy-5-methyl-

Benzoic acid,2,3-diformyl-6-methoxy-5-methyl-

C11H10O5 (222.052821)


   

METHYL 5-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLATE

METHYL 5-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLATE

C11H10O3S (222.035063)


   

3-(3-Aminobenzyl)-1,3-thiazolidine-2,4-dione

3-(3-Aminobenzyl)-1,3-thiazolidine-2,4-dione

C10H10N2O2S (222.046296)


   

METHYL 7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

METHYL 7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

C10H7FN2O3 (222.0440684)


   

Diisopropyl (bromomethyl)boronate

Diisopropyl (bromomethyl)boronate

C7H16BBrO2 (222.0426646)


   

2-HYDRAZINO-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE

2-HYDRAZINO-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE

C6H5F3N4O2 (222.0364586)


   

Sarmustine

Sarmustine

C6H11ClN4O3 (222.0519646)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

N-(quinolin-8-yl)methanesulfonamide

N-(quinolin-8-yl)methanesulfonamide

C10H10N2O2S (222.046296)


   

3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid

3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid

C11H10O5 (222.052821)


   

methyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate

methyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate

C10H10N2O2S (222.046296)


   

8-Hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylic acid

8-Hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylic acid

C11H10O5 (222.052821)


   

7-Oxocyclohepta-1,3,5-triene-1,4-diyl diacetate

7-Oxocyclohepta-1,3,5-triene-1,4-diyl diacetate

C11H10O5 (222.052821)


   

2,4-Diacetoxytropone

2,4-Diacetoxytropone

C11H10O5 (222.052821)


   

Phytodolor

2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

C11H10O5 (222.052821)


Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2]. Isofraxidin, a coumarin component from Acanthopanax senticosus, inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells[1]. Isofraxidin attenuates the expression of iNOS and COX-2, Isofraxidinalso inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation[2].

   
   
   
   

2-Benzyl-2-hydroxybutanedioate

2-Benzyl-2-hydroxybutanedioate

C11H10O5-2 (222.052821)


   
   

2-Benzyl-3-oxobutanedioic acid

2-Benzyl-3-oxobutanedioic acid

C11H10O5 (222.052821)


   

5-Formyl-3-methoxy-4-hydroxybenzeneacrylic acid

5-Formyl-3-methoxy-4-hydroxybenzeneacrylic acid

C11H10O5 (222.052821)


   

2-[(Z)-3-carboxy-3-oxoprop-1-enyl]-5-methyl-6-oxo-1H-pyridin-3-olate

2-[(Z)-3-carboxy-3-oxoprop-1-enyl]-5-methyl-6-oxo-1H-pyridin-3-olate

C10H8NO5- (222.04024579999998)


   

(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate

(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate

C10H8NO5- (222.04024579999998)


   

(2S,4R,5R,6S)-2,4,5-trihydroxyoxane-2,6-dicarboxylic acid

(2S,4R,5R,6S)-2,4,5-trihydroxyoxane-2,6-dicarboxylic acid

C7H10O8 (222.03756600000003)


   

7,8-Dihydro-7,8-dihydroxykynurenate

7,8-Dihydro-7,8-dihydroxykynurenate

C10H8NO5- (222.04024579999998)


   

Se-butyl pentaneselenoate

Se-butyl pentaneselenoate

C9H18OSe (222.0522788)


An organoselenium compound obtained by the formal condensation of butane-1-selenol with pentanoic acid.

   

N-acetylmethionine sulfone(1-)

N-acetylmethionine sulfone(1-)

C7H12NO5S- (222.0436162)


   

(4-Hydroxy-3-nitrophenyl)acetyl azide

(4-Hydroxy-3-nitrophenyl)acetyl azide

C8H6N4O4 (222.0389036)


   

2-Hydroxy-4-hydroxymethylbenzalpyruvate

2-Hydroxy-4-hydroxymethylbenzalpyruvate

C11H10O5 (222.052821)


   

2-Hydroxy-4-hydroxymethylbenzylidenepyruvic acid

2-Hydroxy-4-hydroxymethylbenzylidenepyruvic acid

C11H10O5 (222.052821)


   

(E)-3-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

(E)-3-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

C11H10O5 (222.052821)


   

(E)-3-(7-hydroxy-6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

(E)-3-(7-hydroxy-6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

C11H10O5 (222.052821)


   

4,6-Diformyl-2,5-dimethoxytropone

4,6-Diformyl-2,5-dimethoxytropone

C11H10O5 (222.052821)


   

2-Acetoxy-2-methyl-5H-cyclohepta-1,3-dioxol-5-one

2-Acetoxy-2-methyl-5H-cyclohepta-1,3-dioxol-5-one

C11H10O5 (222.052821)


   

7-Chloro-2,3-dimethyl-2,3-methanochroman-4-one

7-Chloro-2,3-dimethyl-2,3-methanochroman-4-one

C12H11ClO2 (222.0447536)


   

Tert-Butylbicyclophosphorothionate

Tert-Butylbicyclophosphorothionate

C8H15O3PS (222.047949)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

2-succinylbenzoate

o-Succinylbenzoic acid

C11H10O5 (222.052821)


   

(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol

(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol

C12H11ClO2 (222.0447536)


   

S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate

S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate

C11H10O3S (222.035063)


   

4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate

4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate

C10H8NO5 (222.04024579999998)


A dioxo monocarboxylic acid anion that is the conjugate base of 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid resulting from the deprotonation of the carboxy group. Major species at pH 7.3.

   

5,6-dihydroxy-4-(hydroxymethyl)-2-methylcyclohepta[b]furan-7-one

5,6-dihydroxy-4-(hydroxymethyl)-2-methylcyclohepta[b]furan-7-one

C11H10O5 (222.052821)


   

6-hydroxy-7,8-dimethoxychromen-2-one

6-hydroxy-7,8-dimethoxychromen-2-one

C11H10O5 (222.052821)


   

[(3z)-3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methanol

[(3z)-3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methanol

C12H11ClO2 (222.0447536)


   

7-hydroxy-3,8-dimethoxychromen-2-one

7-hydroxy-3,8-dimethoxychromen-2-one

C11H10O5 (222.052821)


   

7,8-dihydroxy-6-methoxy-3-methylisochromen-1-one

7,8-dihydroxy-6-methoxy-3-methylisochromen-1-one

C11H10O5 (222.052821)


   

(2z)-2-[(4-hydroxyphenyl)methyl]but-2-enedioic acid

(2z)-2-[(4-hydroxyphenyl)methyl]but-2-enedioic acid

C11H10O5 (222.052821)


   

7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

C11H10O5 (222.052821)


   

(5z)-4-(hydroxymethyl)-5-{[5-(hydroxymethyl)furan-2-yl]methylidene}furan-2-one

(5z)-4-(hydroxymethyl)-5-{[5-(hydroxymethyl)furan-2-yl]methylidene}furan-2-one

C11H10O5 (222.052821)


   

6-hydroxy-3-(hydroxymethyl)-8-methoxyisochromen-1-one

6-hydroxy-3-(hydroxymethyl)-8-methoxyisochromen-1-one

C11H10O5 (222.052821)