Exact Mass: 206.0750356

Scoparone is a member of the class of coumarins that is esculetin in which the two hydroxy groups at positions 6 and 7 are replaced by methoxy groups. It is a major constituent of the Chinese herbal medicine Yin Chen Hao, and exhibits a variety of pharmacological activities such as anti-inflammatory, anti-allergic, and anti-tumor activities. It has a role as a plant metabolite, an anti-inflammatory agent, an antilipemic drug, an immunosuppressive agent, an antihypertensive agent and an anti-allergic agent. It is a member of coumarins and an aromatic ether. It is functionally related to an esculetin. Scoparone is a natural product found in Haplophyllum ramosissimum, Haplophyllum thesioides, and other organisms with data available. A member of the class of coumarins that is esculetin in which the two hydroxy groups at positions 6 and 7 are replaced by methoxy groups. It is a major constituent of the Chinese herbal medicine Yin Chen Hao, and exhibits a variety of pharmacological activities such as anti-inflammatory, anti-allergic, and anti-tumor activities. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics Scoparone is found in anise. Scoparone is found in several citrus oil D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Found in several citrus oils Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

Pyrequan

4-Hydroxy-3-prenylbenzoate

3-dimethylallyl-4-hydroxybenzoic acid

Benzyl 2-methyl-3-oxobutanoate

Lathodoratin

Ethyl trans-p-methoxycinnamate

Ethyl (2E)-3-(4-methoxyphenyl)-2-propenoate

Ethyl trans-p-methoxycinnamate is found in fats and oils. Ethyl trans-p-methoxycinnamate is a major constituent of oil of Kaempferia galanga (galangal (E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1]. (E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1].

Aceteugenol

Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-acetate

Aceteugenol, also known as eugenol acetate, belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group. Aceteugenol is an extremely weak basic (essentially neutral) compound (based on its pKa). Aceteugenol is a sweet-, carnation-, and clove-tasting compound. Outside of the human body, aceteugenol is found, on average, in the highest concentration in a few different foods, such as cloves, Ceylon cinnamons, and sweet bay. Aceteugenol has also been detected, but not quantified in, several different foods, such as nutmegs, herbs and spices, cumins, star anises, and lemon balms. This could make aceteugenol a potential biomarker for the consumption of these foods. Aceteugenol is a flavouring agent found in Caraway, oil of clove (Syzygium aromaticum), cinnamon leaf (Cinnamomum verum), and other essential oils. Flavouring agent. Found in oil of clove (Syzygium aromaticum), cinnamon leaf (Cinnamomum verum) and other essential oils Eugenol acetate (Eugenyl acetate), a major phytochemical constituent of the essential oil exhibits antibacterial, antioxidant, and anti-virulence activities. Eugenol acetate (Eugenyl acetate), a phytochemical in clove essential oil, against clinical isolates of Candida albicans, Candida parapsilosis, Candida tropicalis, and Candida glabrata. Eugenol acetate (Eugenyl acetate), a major phytochemical constituent of the essential oil exhibits antibacterial, antioxidant, and anti-virulence activities. Eugenol acetate (Eugenyl acetate), a phytochemical in clove essential oil, against clinical isolates of Candida albicans, Candida parapsilosis, Candida tropicalis, and Candida glabrata.

Eugenin

5-Hydroxy-7-methoxy-2-methyl-4H-1-benzopyran-4-one

Constituent of Eugenia aromatica (clove). Eugenin is found in many foods, some of which are wild carrot, carrot, herbs and spices, and java plum. Eugenin is found in carrot. Eugenin is a constituent of Eugenia aromatica (clove). Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1]. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1].

Citropten

InChI=1/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3

5,7-dimethoxy-1-benzopyran-2-one is a member of coumarins. 5,7-Dimethoxycoumarin is a natural product found in Edgeworthia chrysantha, Melicope borbonica, and other organisms with data available. Citropten is found in citrus. Citropten is found in lime and bergamot oils. Found in lime and bergamot oils Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

Isoeugenyl acetate

Phenol, 2-methoxy-4-(1E)-1-propen-1-yl-, 1-acetate

Isoeugenol acetate is a phenylpropanoid that is the acetate ester of trans-isoeugenol. It is a phenylpropanoid, a monomethoxybenzene and a member of phenyl acetates. It is functionally related to a trans-isoeugenol. Isoeugenyl acetate is a natural product found in Valeriana officinalis with data available. Isoeugenyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Isoeugenol acetate (Acetyl isoeugenol), an essential oil constituent of nutmeg, clove, and cinnamon, shows excellent inhibitory effects against some metabolic enzymes such as acetylcholinesterase (AChE) enzymes (IC50=77 nM; Ki=16 nM), α-glycosidase (IC50=19.25 nM; Ki=21 nM), and α-amylase (IC50=411.5 nM). Isoeugenol acetate is used medical and cosmetics industries for its antioxidant, anticancer, antimicrobial and anti-inflammatory properties[1][2]. Isoeugenol acetate (Acetyl isoeugenol), an essential oil constituent of nutmeg, clove, and cinnamon, shows excellent inhibitory effects against some metabolic enzymes such as acetylcholinesterase (AChE) enzymes (IC50=77 nM; Ki=16 nM), α-glycosidase (IC50=19.25 nM; Ki=21 nM), and α-amylase (IC50=411.5 nM). Isoeugenol acetate is used medical and cosmetics industries for its antioxidant, anticancer, antimicrobial and anti-inflammatory properties[1][2].

6-Hydroxymethylherniarin

Eugenitol

5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one

Eugenitol is found in herbs and spices. Eugenitol is a constituent of the flowers of Eugenia caryophyllata (clove)

(2RS,5RS)-(E)-2-(2-Phenylethenyl)-1,3-dioxan-5-ol

(2RS,5SR)-(E)-2-(2-Phenylethenyl)-1,3-dioxan-5-ol is found in herbs and spices. (2RS,5SR)-(E)-2-(2-Phenylethenyl)-1,3-dioxan-5-ol is a constituent of Cinnamomum cassia (Chinese cinnamon)

Vinyl caffeate

Ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

Vinyl caffeate is found in fats and oils. Vinyl caffeate is a constituent of Perilla frutescens var. crispa

Diethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

Diethyl tartrate is found in alcoholic beverages. Diethyl tartrate is a flavouring ingredient. Diethyl tartrate is present in sherry, white wine and red wine. Diethyl tartrate is flavouring ingredient. It is found in alcoholic beverages such as sherry, white wine and red wine.

2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is found in mushrooms. 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is isolated from the mushroom Lentinus crinitus (palatability not certain). Isolated from the mushroom Lentinus crinitus (palatability not certain). 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is found in mushrooms.

Isoeugenitol

5-Benzyl-5-(3-pyridinyl)-2,4-imidazolidinedione

Isoeugenitol is found in herbs and spices. Isoeugenitol is present in Eugenia caryophyllata (clove

Verimol I

(2E)-3-(4-Methoxyphenyl)prop-2-en-1-yl acetic acid

Verimol I is found in fruits. Verimol I is a constituent of Illicium verum (Chinese staranise) Constituent of Illicium verum (Chinese staranise). Verimol I is found in fruits.

Cuelure

2-Butanone, 4-(P-hydroxyphenyl)-, acetate

Cuelure is a flavour ingredient. Flavour ingredient

3-Methoxy-4,5-methylenedioxycinnamaldehyde

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

3-Methoxy-4,5-methylenedioxycinnamaldehyde is found in herbs and spices. 3-Methoxy-4,5-methylenedioxycinnamaldehyde is a constituent of Piper auritum (Veracruz pepper). Constituent of Piper auritum (Veracruz pepper). 3-Methoxy-4,5-methylenedioxycinnamaldehyde is found in herbs and spices.

Threonylserine

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanoic acid

Threonylserine is a dipeptide composed of threonine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Glycyl-Methionine

2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanoic acid

Glycyl-Methionine is a dipeptide composed of glycine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Methionyl-Glycine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}acetic acid

Methionyl-Glycine is a dipeptide composed of methionine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Serylthreonine

(2S,3R)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-3-hydroxybutanoate

Serylthreonine is a dipeptide composed of serine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Phenylmethylglycidic ester

alpha,beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester

Phenylmethylglycidic ester is a fragrance used in foo

Isoeugenol acetate

2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenyl acetic acid

C7H15ClN4O (206.09343299999998)

Isoeugenol acetate is a flavouring ingredient. Flavouring ingredient

2,4,6-Triethyl-1,3,5-oxadithiane

C9H18OS2 (206.0799018)

2,4,6-Triethyl-1,3,5-oxadithiane is a constituent of onion like flavouring produced by reaction of H2S with propanal. Constituent of onion like flavouring produced by reaction of H2S with propanal

Arginine chloromethyl ketone

N-(4-amino-6-chloro-5-oxohexyl)guanidine

D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones

2-(3-Mercaptopropyl)pentanedioic acid

4,6-O-Ethylidene-alpha-D-glucose

2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol

4,6-O-Ethylidene-D-glucose

2,3-dihydroxy-3-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal

9-Anthraldehyde

9-anthracenecarboxaldehyde

1-Methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine

1-methyl-2-[2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine

Aldicarb sulfoxide

(2-Methanesulphinyl-2-methylpropylidene)[(methyl-C-hydroxycarbonimidoyl)oxy]amine

Amidinophenylpyruvic acid

3-carbamimidoyl-2-oxo-3-phenylpropanoic acid

ANTHRACENECARBOXALDEHYDE

anthracene-1-carbaldehyde

Bisazobiphenyl

6-phenyl-3,4,9,10-tetraazatricyclo[6.2.0.0^{2,5}]deca-1(8),2(5),3,6,9-pentaene

Diphenylcyclopropenone

Diphenylcyclopropenone monohydrate

C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

(2S)-2-Amino-3-[(2S,3R)-2-amino-3-hydroxybutanoyl]oxypropanoic acid

(2S,3R)-2-Amino-3-[(2S)-2-amino-3-hydroxypropanoyl]oxybutanoic acid

Valencic acid

4-[(3-methylbut-2-en-1-yl)oxy]benzoic acid

Valencic acid, also known as valencate, is a member of the class of compounds known as benzoic acids. Benzoic acids are organic Compounds containing a benzene ring which bears at least one carboxyl group. Valencic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Valencic acid can be found in sweet orange, which makes valencic acid a potential biomarker for the consumption of this food product.

Daphnetin dimethyl ether

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

7,8-Dimethoxycoumarin is a natural product found in Ayapana triplinervis, Citrus medica, and other organisms with data available.

Ethyl trans-p-methoxycinnamate

2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester, (2E)-

Ethyl trans-p-methoxycinnamate is found in fats and oils. Ethyl trans-p-methoxycinnamate is a major constituent of oil of Kaempferia galanga (galangal Ethyl p-methoxycinnamate is a natural product found in Hedychium spicatum and Kaempferia galanga with data available. (E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1]. (E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1].

Ethyl trans-p-methoxycinnamate

2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester, (2E)-

Phyllurine

5,7-Dimethoxychromone

C10H16Cl2 (206.06289959999998)

1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene

Cladobotrin

7-Hydroxy-4-methoxy-5-methylcoumarin

7-hydroxy-4-methoxy-5-methyl-2H-1-Benzopyran-2-one

Murrayacarpin A

Aristelegone C

4-(3-Methoxy-4-hydroxy)phenyl-3-methyl-3-buten-2-one

6-Hydroxy-11,12,13-trinor-1(10),7-eremophiladiene-2,9-dione

Anhydrosepedonin

Phellodenol A

Dulcinone

Phellodenol B

sterin B

Vibralactone C

(-)-Vibralactone C

7-Hydroxyechinozolinone

2-Methoxy-6-prenyl-1,4-benzoquinone

Oprea1_368976

Maybridge1_007197

C11H11FN2O (206.0855368)

Ethyl 2-methyl-3-phenyloxirane-2-carboxylate

2-({[(Cyanoimino)(methylthio)methyl]amino}methyl)pyridine

Diphenylcyclopropanon

2-(1-methyl-1-hydroxyethyl)-5-methoxybenzo[b]furan

NSC121191

(Z)-3-ethylidene-7-hydroxy-6-methoxyphthalide

3,7-dimethoxychromone

3-(4-acetyloxyphenyl)prop-2-enoic acid

NCGC00183925-01

Lachnone A

LEPTORUMOL

A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8 respectively. It has been isolated from Pisonia aculeata.

trans-4-methoxy-2,3-methylenedioxycinnamaldehyde

1(3H)-Isobenzofuranone, 3-butyl-7-hydroxy-

Ethyl (E)-3-(2-methoxyphenyl)acrylate

Ethyl beta-D-ribo-hexopyranosid-3-ulose

AKOS030254001

3,7-Dimethoxycoumarin

CHEMBL226409

Methyl 3-(1,3-benzodioxol-5-yl)acrylate

Tabtoxinine

7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one

2-Pyruvoylaminobenzamide

methyl 7-methoxybenzofuran-5-carboxylate

SCHEMBL4784825

5,8-Dimethoxycoumarin

7,8-Dimethoxycoumarin

Reticulol

Pedicellatin

2-pentanoylbenzoic acid

6-(2,4-Dihydroxyphenyl)-5,6-dihydro-2H-pyran-2-one

CHEMBL121357

6,8-dimethoxycoumarin

4-Me-Glucuronic acid

SCHEMBL7381046

SCHEMBL7199859

3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester

5-hydroxy-8-methoxy-2-methyl-4h-chromen-4-one

Halenichlomone B

Lanceolune A

SCHEMBL12827977

(?)-(S)-2-(3-hydroxy-2-oxoindolin-3-yl)acetamide

ALDICARB SULFOXIDE

(+)-(R)-2-(4-hydroxy-2-oxoindolin-3-yl)acetamide

5-hydroxy-7-methoxy-3-methylchromen-4-one

6,8-Dihydroxy-3,4-dimethyl-1H-2-benzopyran-1-one

2H-1-Benzopyran-2-one, 8-hydroxy-4-methoxy-5-methyl-

Dennettine

plumbagic acid lactone

6-methylthiohexylthiourea

C8H18N2S2 (206.0911348)

2,6-Diamino-3-hydroxyheptanedioic acid

2-benzylidenesuccinic acid

C11H10O4

8,9-Epoxide,Me ester-(Z,Z)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid|methyl 2(Z)-10-hydroxy-8,9-epoxydecen-4,6-diynoate

o-Acetylbenzeneamidinocarboxylic acid|[(2-Acetylphenyl)amino]iminoacetic acid

6,7-dimethoxychromen-4-one

ACMC-20n2tz

5-(4-hydroxybenzyl)imidazolidine-2,4-dione

C11H10O4

5-(4-hydroxyphenyl)-3-oxopent-4-enoic acid

EthylB-D-Ribo-Hex-3-Ulopyranoside

(2R,3S,5R,6R)-2-ethoxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-one

Scoparone

6,7-dimethoxycoumarin

Annotation level-1 D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

7-hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

NCGC00380696-01!7-hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

6,7-dimethoxychromen-2-one

NCGC00176311-03!6,7-dimethoxychromen-2-one

UNII:5X736K018B

Pesticide2_Aldicarb sulfoxide_C7H14N2O3S_Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime, (1E)-

Diphenylcyclopropenone

C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

pyrantel

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YSAUAVHXTIETRK-AATRIKPKSA-N_STSL_0148_Pyrantel_0031fmol_180418_S2_LC02_MS02_13; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

Isoeugenitol

EUGENITOL

Citropten

5,7-Dimethoxycoumarin

Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

5,7-Dimethoxycoumarin

5,7-Dimethoxy-2H-chromen-2-one

CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8327; ORIGINAL_PRECURSOR_SCAN_NO 8325 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8344; ORIGINAL_PRECURSOR_SCAN_NO 8342 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8374 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8402; ORIGINAL_PRECURSOR_SCAN_NO 8400 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8420; ORIGINAL_PRECURSOR_SCAN_NO 8415 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8233; ORIGINAL_PRECURSOR_SCAN_NO 8230 Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

1-(pyridin-2-yl)isoquinoline

Gly Met

C7H14N2O3S1 (206.0725094)

Thr Ser

Ser Thr

2,3-dihydro-2-oxo-1H-Benzimidazole-1-propanoic acid

1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-

Met Gly

C7H14N2O3S1 (206.0725094)

Gly-met

2-[2-amino-4-(methylsulfanyl)butanamido]acetic acid

A dipeptide formed from glycine and L-methionine residues.

Met-gly

2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid

A dipeptide formed from L-methionine and glycine residues.

Ser-THR

2-(2-amino-3-hydroxybutanamido)-3-hydroxypropanoic acid

THR-Ser

2-(2-amino-3-hydroxypropanamido)-3-hydroxybutanoic acid

A dipeptide formed from L-threonine and L-serine residues.

Vinyl caffeate

ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Ethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

3-Methoxy-4,5-methylenedioxycinnamaldehyde

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

Eugenin

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-methyl-

A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methoxy group at position 7 and a methyl group at position 2. It has been isolated from Pisonia aculeata. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1]. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1].

2,4,6-Triethyl-1,3,5-oxadithiane

C9H18OS2 (206.0799018)

FA 11:6;O2

methyl 10-hydroxy-8,9-epoxy-2Z-decen-4,6-diynoate

Methyl 5-Methoxy-6-azaindole-2-carboxylate

(2E)-3-(2-Acetoxyphenyl)acrylic acid

2,3-dihydro-1H-indene-1,3-dicarboxylic acid

Methyl 4-oxo-3,4-dihydro-2H-chroMene-8-carboxylate

2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE

7-hydroxy-4-methoxymethylcoumarin

Linsidomine hydrochloride

C6H11ClN4O2 (206.0570496)

1-Benzo(1,3)dioxol-5-yl-butane-1,3-dione

C6H15BF4S (206.09235879999997)

triethylsulphonium tetrafluoroborate(1-)

2-ETHOXYCARBONYL-3-COUMARANONE

2-Propenoic acid,3-[3-(acetyloxy)phenyl]-

1-benzyl-5-(chloromethyl)imidazole

Tiquinamide

4-ethyl-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethanol

3-[3-(chloromethyl)phenyl]-1-methylpyrazole

2-Propyn-1-one, 1,3-diphenyl-

(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE

N,N-Diethyl-1,3-benzothiazol-2-amine

3-(3,4-DIMETHOXY-PHENYL)-PROPYNOIC ACID

Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

methyl 2-(7-hydroxybenzofuran-3-yl)acetate

4,4-Dicyano-2,2-bipyridine

Caroxazone

2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetamide

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

1-phenylphthalazine

Toluene diisocyanate,hydrazine polymer

2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile

2-Phenyl-1H-imidazole-4-carboxylic acid

C12H11FO2 (206.07430380000002)

5-(4-fluorophenyl)cyclohexane-1,3-dione

Dibenzosuberenone

3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID

Dimethyl 3,3-Thiodipropionate

4-DIETHYLAMINOPHENYL ISOTHIOCYANATE

3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE

C8H15ClN2O2 (206.0822)

2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

Isotiquimide

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid

Diethyl 2,2-sulfanediyldiacetate

9H-Purine-6-aceticacid, ethyl ester

4-METHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID

7-ethoxybenzofuran-2-carboxylic acid

3-(PYRIDIN-3-YL)ANILINE DIHYDROCHLORIDE

3-Phenanthrenecarboxaldehyde

diethyl 2-fluoro-3-oxo-butanedioate

C8H11FO5 (206.0590488)

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate

8-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C7H9F3N4 (206.077927)

METHYL 7-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

Methyl 5-Methoxy-1H-Indazole-3-Carboxylate

Methyl 4-methoxy-1H-indazole-3-carboxylate

Pentamethylacetoxydisiloxane

C7H18O3Si2 (206.0794438)

5-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester

3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine

Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

3-[4-(chloromethyl)phenyl]-1-methylpyrazole

DIMETHYLAMINO-P-TOLYL-ACETIC ACID

3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE

Ethyl 3-(2-furyl)pyrazole-5-carboxylate

2-(3-OXO-3,4-DIHYDROQUINOXALIN-1(2H)-YL)ACETIC ACID

(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-INDANYLAMINE

2-Benzothiazolamine,N-(2-methylpropyl)-(9CI)

(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

Phenanthrene-2-carbaldehyde

1-acetyl-5-nitroindoline

3-oxo-4-m-tolyl-butyric acid methyl ester

8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

C6H15NaO4S (206.05887099999998)

Sodium 1-hexanesulfonate hydrate (1:1:1)

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE

3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

Thiourea,N-cyclopropyl-N-(phenylmethyl)-

3,3’-Bipyridine-6,6’-dicarbonitrile

METHYL 6-HYDROXY-2-METHYLBENZOFURAN-3-CARBOXYLATE

4-Piperidinecarbonitrile, 1-(trifluoroacetyl)- (9CI)

5-methoxyindazole-3-aceticacid

1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

(6-Hydroxybenzofuran-3-yl)acetic acid methyl ester

3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

C12H11FO2 (206.07430380000002)

(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

2-amino-5-mercapto-1,3,4-thiadiazole

Nonane, 2-bromo-

C9H19Br (206.06700339999998)

3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione

8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE

L-(+)-Tartaric acid diethyl ester

Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate

ETHYL 5-CYANO-1,6-DIHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLATE

6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

5,10-Dihydroindolo[3,2-b]indole

ethyl 5-(furan-3-yl)-1H-pyrazole-4-carboxylate

4-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

1,3-Bis(trimethylsilyl)-2λ4-diazathia-1,2-diene

C6H18N2SSi2 (206.0729188)

2-(benzylthio)-1,4,5,6-tetrahydropyrimidine

Methyl 6-methoxy-1H-indazole-3-carboxylate

glycyl-dl-methionine

ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate

2-ACETOXYCINNAMIC ACID

1-benzyl-2-(chloromethyl)-1H-imidazole

1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)

1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID

2,3-DIHYDRO-6-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

6-Methoxy-4-methyl-1H-indazole-3-carboxylic acid

sodium,5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-olate

C8H11N2NaO3 (206.0667336)

2-phenylquinoxaline

Ethyl 7-chloro-2-oxoheptanoate

4,6-O-Ethylidene-D-glucopyranose

C8H15ClN2S (206.06444199999999)

2-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride

(Trimethoxysilyl)methyl acrylate

C7H14O5Si (206.0610474)

2-Methylpropanethioamide

C8H18N2S2 (206.0911348)

1,3-Dimethyl-2-Oxo-2,3-Dihydro-1H-Benzoimidazole-5-Carboxylic Acid

1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

1-PROPYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

5,7-Dimethoxy-4(1H)-quinazolinone

1-BUTYL-1H-BENZOIMIDAZOLE-2-THIOL

L-Methionylglycine

2-chloro-N-(2-morpholin-4-ylethyl)acetamide

C8H15ClN2O2 (206.0822)

Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl methylphenylglycidate

Di-n-propyl peroxydicarbonate

ethyl 3-oxo-3-o-tolylpropanoate

butocarboxim sulfoxide

3-(CHLOROMETHYL)-1-METHYL-5-PHENYL-1H-PYRAZOLE

1-Bromononane

C9H19Br (206.06700339999998)

2H-Indene-2,2-dicarboxylicacid, 1,3-dihydro-

6,7-Dimethoxy-3,4-dihydroquinazoline-4-one

7-chloro-N,N-dimethylquinolin-4-amine

METHYL (5-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE

2,2-Bipyridine-3,3-dicarbonitrile

6-(chloroformyl)hexanoic acid ethyl ester

2,5-DIOXAHEXANEDIOIC ACID DIETHYL ESTER

phenanthrene-4-carbaldehyde

Benzaldehyde, 3-ethoxy-4-hydroxy-5-(2-propenyl)- (9CI)

2-Methyl-2-propanyl 3-formylbenzoate

(-)-Diethyl D-tartrate

1-(BENZO[B]THIOPHEN-2-YL)-2-METHYLPROPAN-1-OL

C12H14OS (206.0765314)

ethyl 4-hydroxy-2,3-dihydro-1H-indene-2-carboxylate

Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)

2,2-DimethylchroMan-8-carboxylic acid

1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)

6-Benzofurancarboxaldehyde,5-ethoxy-2,3-dihydro-2-methyl-(9CI)

5-METHOXY-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID

Ethyl 3-(4-methoxyphenyl)acrylate

ethyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate

2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID

4-Pyridinecarboxylicacid, 3-cyano-1,2-dihydro-6-methyl-2-oxo-, ethyl ester

2,2-BIPYRIDINE]-5,5-DICARBONITRILE

3-ALLYL-4,5-DIMETHOXY-BENZALDEHYDE

(2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine

5-(4-AMINO-PHENYL)-4-METHYL-4 H-[1,2,4]TRIAZOLE-3-THIOL

Methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate

2-Butyl-7-chloro-1H-indene

C13H15Cl (206.086222)

METHYL 2,4-DIOXO-4-PHENYLBUTANOATE

5,8-Dimethoxytetralone

3-(4-Carboethoxy)phenyl propanal

2-(3-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)ACETIC ACID

5-Methoxy-3-phenyl-2,4-imidazolidinedione

4-Amino-5-p-tolyl-4H-[1,2,4]triazole-3-thiol

4-AMINO-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione

METHYL 3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXYLATE

2,2-BIPYRIDINE]-6,6-DICARBONITRILE

4-Chloro-2-cyclobutyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-2-(1-methylcyclopropyl)-1H-pyrrolo[2,3-b]pyridine

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-, Methyl ester

(6-Methoxy-1-benzofuran-3-yl)acetic acid

3,3-DIMETHYL-6-NITROINDOLIN-2-ONE

Methyl 7-methoxy-1H-indazole-6-carboxylate

Oxirane,2-[[2-(2-propen-1-yloxy)phenoxy]methyl]-

6-methoxyindan-1-acetic acid

(2S)-2-HYDROXY-2-METHYL-3-PHENYLPROPANOICACID

Methyl 4-benzoylbutyrate

Methyl 5-oxo-5-phenylpentanoate

6,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one

1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one

9-Ethynyl-9H-fluoren-9-ol

ethyl 4-amino-5-cyanosalicylate

4-tert-Butyl-2,6-diformylphenol

Methyl 8-chloro-8-oxooctanoate

Tetrahydrofurfuryl benzoate

4,6-O-Ethylidene-a-D-glucose

4,6-O-Ethylidene-D-glucopyranose

4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3]. 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3].

1-(4-Fluorophenyl)-1H-pyrazol-4-ylboronic acid

C9H8BFN2O2 (206.066283)

Ethyl 5-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-Methoxy-, Methyl ester

7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one

METHYL 1-(3-HYDROXYPHENYL)CYCLOBUTANECARBOXYLATE

4-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

3-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

Paraxazone

ethyl 6-amino-1,2-benzoxazole-3-carboxylate

4-(4-Oxobutyl)benzoic acid methyl ester

Coumarin-8-ol, 7-methoxy-4-methyl-

7-Methoxy-4-methyl-coumarin-8-ol (compound 31) is a compound isolated from sour orange (Citrus aurantium)[1].

4-pentanoylbenzoic acid

1-Chloroethyl cyclohexyl carbonate

3-AMINO-FURO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Pentanoic acid, 4-oxo-,phenylmethyl ester

[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol

C11H11FN2O (206.0855368)

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 4-ethoxy- (9CI)

4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde

C12H14OS (206.0765314)

2-Phenylethynyl-benzaldehyde

2,4,5,6-TETRAFLUOROPYRIMIDINE

4,7-Dimethoxy-2-methyl-1-indanone

7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

4-(2,4-DIMETHYLTHIAZOL-5-YL)PYRIMIDIN-2-AMINE

4-(2,4-Dimethyl-1,3-thiazol-5-YL)pyrimidin-2-amine

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLIC ACID

4-phenylcinnoline

1-(BENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANECARBOXYLIC ACID

5-chloro-2,8-dimethylquinolin-4-amine

6-chloro-2,8-dimethylquinolin-4-amine

7-chloro-2,8-dimethylquinolin-4-amine

8-chloro-2,6-dimethylquinolin-4-amine

Benzenebutanoic acid,2,4-dimethyl-g-oxo-

Mequindox

Benzenebutanoic acid, 2,5-dimethyl-.gamma.-oxo-

1-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]ethanone

6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

4-chloro-N,N-dimethylquinolin-7-amine

[(2S)-3-oxopentan-2-yl] benzoate

2-(HYDROXY-P-TOLYL-METHYL)-ACRYLIC ACID METHYL ESTER

2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

C8H15ClN2O2 (206.0822)

4-(Tetrahydro-2H-pyran-4-yl)benzoic acid

5-(3-METHYLPHENYL)-5-OXOVALERICACID

5-(2-METHYLPHENYL)-5-OXOVALERICACID

C8H12ClFN2O (206.06221439999996)

(4-Fluoro-3-methoxybenzyl)hydrazine hydrochloride (1:1)

ethyl 5-hydroxy-1-benzofuran-2-carboxylate

4-Azido-L-phenylalanine

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

3-AMINO-2-PHENYL-PYRIDINEHYDROCHLORIDE

Diisopropyl peroxydicarbonate

4,5-dihydroxy-1,3-bis(methoxymethyl)imidazolidin-2-one

methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

5-Cyano-6-isopropoxynicotinic acid

2(1H)-Quinazolinone, 5,6-dimethoxy-

2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)

2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-

2-Propenoic acid,2-methyl-,4-boronophenyl ester

6,7-diMethoxyquinoxalin-2-ol

1-(4-Nitrophenyl)-2-pyrrolidinone

1-Acetyl-6-nitroindoline

5-Methoxy-2-methyl-benzofuran-3-carboxylic acid

2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine

1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)

2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid

4,6-Dimethoxy-1H-indazole-3-carbaldehyde

(3-NITROPHENOXY)ACETICACIDETHYLESTER

(4-(5-OXOPYRAZOLIDIN-3-YL)PHENYL)BORONIC ACID

C9H11BN2O3 (206.0862686)

7-Hydroxybenzofuran-5-carboxylic acid ethyl ester

2-Benzothiazolamine,N-butyl-(9CI)

1-Naphthalenecarboximidamide hydrochloride (1:1)

4-acetoxycinnamic acid

8-methoxy-2h-chromene-3-carboxylic acid

TETRAHYDRO-5-OXO-2-PHENYLFURAN-3-CARBOXYLIC ACID

2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile

2-(Phenylmethylene)butanedioic acid

2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

3,3-BIPYRIDINE]-5,5-DICARBONITRILE

1-(4-Boronophenyl)cyclopropanecarboxylic acid

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

BIS(2-FLUOROPYRIDIN-3-YL)METHANE

C11H8F2N2 (206.0655512)

7,8-Dimethoxy-4(3H)-quinazolinone

3-(6-Ethyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine

5-(CHLOROMETHYL)-1-METHYL-3-PHENYL-1H-PYRAZOLE

3-PHENYLETHYNYL-BENZALDEHYDE

2-(BUT-3-YN-1-YL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

1-Ethyl-3-methylimidazolium Methanesulfonate

4-METHOXYCARBONYLCUBANECARBOXYLIC ACID

1-bromo-2-methyloctane

C9H19Br (206.06700339999998)

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-6-METHOXY-3-METHYL-

2,4-Imidazolidinedione,5-(4-methoxyphenyl)-

7-hydroxy-4-(methoxymethyl)chromen-2-one

C12H11FO2 (206.07430380000002)

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

2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINEHCL

C6H11ClN4O2 (206.0570496)

1H-1,3-Diazepine,2-ethoxy-4-(trifluoromethyl)-(9CI)

2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)

9-Phenanthrenecarbaldehyde

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C7H9F3N4 (206.077927)

Methyl 4-oxochromane-6-carboxylate

3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine

Imidazole salicylate

N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 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 D018501 - Antirheumatic Agents

Glycylmethionine

2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid

5-(3,4-dimethoxyphenyl)-2H-tetrazole

Diethyl 2-mercaptosuccinate

2-O-Acetyl-alpha-L-rhamnose

(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid

4,7-Dimethoxycoumarin

2H-1-Benzopyran-2-one, 3,7-dimethoxy-

beta-Phenylthiocyclohexanone

C12H14OS (206.0765314)

Amido phenyl pyruvic acid

(Z)-4-(2-methoxyphenyl)-2-oxobut-3-enoic acid

Scoparon

5-18-03-00204 (Beilstein Handbook Reference)

D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

Limetin

5-18-03-00199 (Beilstein Handbook Reference)

Diphencyprone

InChI=1\C15H10O\c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12\h1-10