Exact Mass: 148.0515704

Exact Mass Matches: 148.0515704

Found 224 metabolites which its exact mass value is equals to given mass value 148.0515704, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cinnamic acid

Cinnamic acid, United States Pharmacopeia (USP) Reference Standard

C9H8O2 (148.0524268)


Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. It has a role as a plant metabolite. It is a member of styrenes and a member of cinnamic acids. It is a conjugate acid of a cinnamate. Cinnamic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Cinnamic acid is a natural product found in Marsypopetalum crassum, Aiouea brenesii, and other organisms with data available. Cinnamic acid has the formula C6H5CHCHCOOH and is an odorless white crystalline acid, which is slightly soluble in water. It has a melting point of 133 degree centigrade and a boiling point of 300 degree centigrade. Cinnamic acid is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Cinnamon (part of); Chinese Cinnamon (part of); Stevia rebaudiuna Leaf (part of) ... View More ... Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID C016 Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

3,4-Dihydro-2H-1-benzopyran-2-one

InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H

C9H8O2 (148.0524268)


3,4-Dihydro-2H-1-benzopyran-2-one, also known as 3,4-dihydrocoumarin or 1,2-benzodihydropyrone, belongs to the class of organic compounds known as 3,4-dihydrocoumarins. These are 3,4-dihydrogenated coumarins. Coumarin is a bicyclic compound that are 1-benzopyran carrying an oxo group at the 2-position. 3,4-Dihydro-2H-1-benzopyran-2-one exists in all living organisms, ranging from bacteria to humans. 3,4-Dihydro-2H-1-benzopyran-2-one is a sweet, almond, and cinnamon tasting compound. 3,4-Dihydro-2H-1-benzopyran-2-one has been detected, but not quantified, in several different foods, such as green vegetables, pulses, sour cherries, and tarragons. A chromanone that is the 3,4-dihydro derivative of coumarin. 3,4-dihydrocoumarin is a white to pale yellow clear oily liquid with a sweet odor. Solidifies around room temperature. (NTP, 1992) 3,4-dihydrocoumarin is a chromanone that is the 3,4-dihydro derivative of coumarin. It has a role as a plant metabolite. It is functionally related to a coumarin. 3,4-Dihydrocoumarin is a natural product found in Glebionis segetum, Prunus mahaleb, and other organisms with data available. Isolated from Melilotus officinalis (sweet clover). Flavouring ingredient. 3,4-Dihydro-2H-1-benzopyran-2-one is found in many foods, some of which are sour cherry, tarragon, green vegetables, and pulses. A chromanone that is the 3,4-dihydro derivative of coumarin. [Raw Data] CB236_3; 4-Dihydrocoumarin_pos_20eV_CB000080.txt [Raw Data] CB236_3; 4-Dihydrocoumarin_pos_30eV_CB000080.txt [Raw Data] CB236_3; 4-Dihydrocoumarin_pos_10eV_CB000080.txt Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1]. Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1]. Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1].

   

3-Isochromanone

3-Isochromanone

C9H8O2 (148.0524268)


   

P-Coumaraldehyde

(2E)-3-(4-Hydroxyphenyl)acrylaldehyde

C9H8O2 (148.0524268)


p-Coumaraldehyde (CAS: 2538-87-6), also known as 4-hydroxycinnamaldehyde or 3-(4-hydroxyphenyl)-2-propenal, belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal. p-Coumaraldehyde is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, p-coumaraldehyde has been detected, but not quantified in, several different foods, such as red rice, lindens, peaches, white lupines, and evergreen huckleberries. This could make p-coumaraldehyde a potential biomarker for the consumption of these foods. p-Coumaraldehyde is also a constituent of Alpinia galanga (greater galangal) rhizomes and Cucurbita maxima. Constituent of Alpinia galanga (greater galangal) rhizomes Cucurbita maxima. (E)-3-(4-Hydroxyphenyl)-2-propenal is found in many foods, some of which are climbing bean, japanese walnut, chicory leaves, and walnut.

   

3-Hydroxy-1-indanone

3-Hydroxy-1-indanone

C9H8O2 (148.0524268)


   

1-Phenyl-1,2-propanedione

3-Phenyl-2,3-propanedione

C9H8O2 (148.0524268)


1-Phenyl-1,2-propanedione is found in coffee and coffee products. 1-Phenyl-1,2-propanedione is present in coffee aroma. 1-Phenyl-1,2-propanedione is a flavouring ingredient. Present in coffee aroma. Flavouring ingredient. 1-Phenyl-1,2-propanedione is found in coffee and coffee products. 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2]. 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2].

   
   

Hydroxylated lecithin

(2S)-2-amino-3-(hydroxycarbamoyl)propanoic acid

C4H8N2O4 (148.04840480000001)


Hydroxylated lecithin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents

   

ACMC-20lius

beta-Hydroxyasparagine

C4H8N2O4 (148.04840480000001)


   

Cinnamic acid

cinnamic acid, 14C-labeled cpd (E)-isomer

C9H8O2 (148.0524268)


Cinnamic acid, also known as (Z)-cinnamate or 3-phenyl-acrylate, belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Cinnamic acid can be obtained from oil of cinnamon, or from balsams such as storax. Cinnamic acid is a weakly acidic compound (based on its pKa). It is a white crystalline compound that is slightly soluble in water, and freely soluble in many organic solvents. Cinnamic acid exists in all living organisms, ranging from bacteria to plants to humans. Outside of the human body, cinnamic acid has been detected, but not quantified in, chinese cinnamons. In plants, cinnamic acid is a central intermediate in the biosynthesis of myriad natural products include lignols (precursors to lignin and lignocellulose), flavonoids, isoflavonoids, coumarins, aurones, stilbenes, catechin, and phenylpropanoids. CONFIDENCE standard compound; INTERNAL_ID 191; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3778; ORIGINAL_PRECURSOR_SCAN_NO 3776 CONFIDENCE standard compound; INTERNAL_ID 191; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3783; ORIGINAL_PRECURSOR_SCAN_NO 3781 Cinnamic acid is a white crystalline hydroxycinnamic acid, which is slightly soluble in water. It is obtained from oil of cinnamon, or from balsams such as storax. cis-Cinnamic acid is found in chinese cinnamon. CONFIDENCE standard compound; INTERNAL_ID 183 Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

trans-Cinnamic acid

cinnamic acid, 14C-labeled cpd (E)-isomer

C9H8O2 (148.0524268)


trans-Cinnamic acid, also known as (e)-cinnamic acid or phenylacrylic acid, belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. trans-Cinnamic acid exists in all living species, ranging from bacteria to humans. trans-Cinnamic acid is a sweet, balsam, and cinnamon tasting compound. Outside of the human body, trans-Cinnamic acid is found, on average, in the highest concentration within a few different foods, such as chinese cinnamons, olives, and lingonberries and in a lower concentration in redcurrants, red raspberries, and corianders. trans-Cinnamic acid has also been detected, but not quantified in several different foods, such as common oregano, pepper (spice), fennels, pomegranates, and european cranberries. This could make trans-cinnamic acid a potential biomarker for the consumption of these foods. Cinnamic acid has been shown to be a microbial metabolite; it can be found in Alcaligenes, Brevibacterium, Cellulomonas, and Pseudomonas (PMID:16349793). trans-Cinnamic acid is a potentially toxic compound. Cinnamic acid is a white crystalline hydroxycinnamic acid, which is slightly soluble in water. It is obtained from oil of cinnamon, or from balsams such as storax. Cinnamic acid is found in many foods, some of which are green bell pepper, olive, pepper (spice), and pear. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

3-(Methylthio)propyl acetate

1-Propanol, 3-(methylthio)-, acetate

C6H12O2S (148.0557972)


3-(Methylthio)propyl acetate is found in alcoholic beverages. 3-(Methylthio)propyl acetate is found in apple, melon, pineapple, beer, whisky and wine. 3-(Methylthio)propyl acetate is a flavouring agent Found in apple, melon, pineapple, beer, whisky and wine. Flavouring agent

   

Di-2-furanylmethane

2,2-Methylenebisfuran, 9ci

C9H8O2 (148.0524268)


Di-2-furanylmethane is found in coffee and coffee products. Di-2-furanylmethane is a minor constituent of coffee. Minor constituent of coffee. Di-2-furanylmethane is found in coffee and coffee products.

   

(E)-3-(2-Hydroxyphenyl)-2-propenal

(2E)-3-(2-hydroxyphenyl)prop-2-enal

C9H8O2 (148.0524268)


(E)-3-(2-Hydroxyphenyl)-2-propenal is found in herbs and spices. (E)-3-(2-Hydroxyphenyl)-2-propenal is a constituent of the bark of Cinnamomum cassia (Chinese cinnamon)

   

Ethyl 3-(methylthio)propanoate

Propionic acid, 3-(methylthio)-, ethyl ester

C6H12O2S (148.0557972)


Isolated from pineapple (Ananas comosus), melon, passion fruit and other fruitsand is) also present in alcoholic beverages and Parmesan cheese. Flavouring ingredient. Ethyl 3-(methylthio)propanoate is found in many foods, some of which are milk and milk products, pineapple, fruits, and alcoholic beverages. Ethyl 3-(methylthio)propanoate is found in alcoholic beverages. Ethyl 3-(methylthio)propanoate is isolated from pineapple (Ananas comosus), melon, passion fruit and other fruits. Also present in alcoholic beverages and Parmesan cheese. Ethyl 3-(methylthio)propanoate is a flavouring ingredient.

   

Ethyl 3-mercaptobutyrate

Ethyl 3-mercaptobutyric acid

C6H12O2S (148.0557972)


Ethyl 3-mercaptobutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Methyl 3-(methylthio)butanoate

Methyl 3-(methylthio)butanoic acid

C6H12O2S (148.0557972)


Methyl 3-(methylthio)butanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Propyl 2-mercaptopropionate

Propionic acid, 3-mercapto-, ethyl ester (8ci)

C6H12O2S (148.0557972)


Propyl 2-mercaptopropionate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

3-Mercapto-3-methylbutyl formate

Formic acid 3-mercapto-3-methyl-butyl ester

C6H12O2S (148.0557972)


3-Mercapto-3-methylbutyl formate is found in coffee and coffee products. 3-Mercapto-3-methylbutyl formate is present in coffee volatiles. 3-Mercapto-3-methylbutyl formate is a flavouring agent Present in coffee volatiles. Flavouring agent. 3-Mercapto-3-methylbutyl formate is found in coffee and coffee products.

   

Methyl 4-(methylthio)butyrate

methyl 4-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


Methyl 4-(methylthio)butyrate is a flavouring ingredient. Flavouring ingredient

   

Methylthiomethyl butyrate

(methylsulfanyl)methyl butanoate

C6H12O2S (148.0557972)


Methylthiomethyl butyrate is a flavouring agent especially for seasonings. Flavouring agent especies for seasonings

   

2,4,6-Trimethyl-1,3,5-dioxathiane

2,4,6-Trimethyl-1,3,5-dioxathiane

C6H12O2S (148.0557972)


2,4,6-Trimethyl-1,3,5-dioxathiane is a component of an onion-like flavouring. Component of an onion-like flavouring

   

Methyl 2-(methylthio)butyrate

methyl 2-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


Methyl 2-(methylthio)butyrate is found in milk and milk products. Methyl 2-(methylthio)butyrate is a flavouring ingredient. Methyl 2-(methylthio)butyrate is present in cheese. Methyl 2-(methylthio)butyrate is a flavouring ingredient. It is found in milk and milk products.

   

6-Fluoromevalonate

4-(fluoromethyl)-4-hydroxyoxan-2-one

C6H9FO3 (148.0535696)


   

Amino aspartic acid

2-hydrazinylbutanedioic acid

C4H8N2O4 (148.04840480000001)


   

beta-Aspartylhydroxamate

2-Amino-3-(dihydroxycarbonimidoyl)propanoate

C4H8N2O4 (148.04840480000001)


   

1,8-Naphthyridine, 2-fluoro-

1,8-Naphthyridine, 2-fluoro-

C8H5FN2 (148.0436742)


   

3,4-Dihydro-1H-2-benzopyran-1-one

3,4-Dihydro-1H-2-benzopyran-1-one

C9H8O2 (148.0524268)


   

Oxonal

oxonine-2-carbaldehyde

C9H8O2 (148.0524268)


   

(3S)-3-Amino-4-aminooxy-4-oxobutanoic acid

(3S)-3-Amino-4-aminooxy-4-oxobutanoic acid

C4H8N2O4 (148.04840480000001)


   

(+/-)-3-Mercapto-1-butyl acetate

(+/-)-3-mercapto-1-butyl acetic acid

C6H12O2S (148.0557972)


It is used as a food additive .

   

trans-p-Hydroxycinnamaldehyde

trans-p-Hydroxycinnamaldehyde

C9H8O2 (148.0524268)


   

Cinnamic Acid

trans-cinnamic acid

C9H8O2 (148.0524268)


Trans-cinnamic acid, also known as (2e)-3-phenyl-2-propenoic acid or (E)-cinnamate, is a member of the class of compounds known as cinnamic acids. Cinnamic acids are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Trans-cinnamic acid is a sweet, balsam, and honey tasting compound and can be found in a number of food items such as maitake, mustard spinach, common wheat, and barley, which makes trans-cinnamic acid a potential biomarker for the consumption of these food products. Trans-cinnamic acid can be found primarily in saliva. Trans-cinnamic acid exists in all living species, ranging from bacteria to humans. Trans-cinnamic acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Cinnamic acid is an organic compound with the formula C6H5CHCHCO2H. It is a white crystalline compound that is slightly soluble in water, and freely soluble in many organic solvents. Classified as an unsaturated carboxylic acid, it occurs naturally in a number of plants. It exists as both a cis and a trans isomer, although the latter is more common . Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   
   

(()-3,5,7-Nonatriyne-1,2-diol|(-)-3,5,7-Nonatriyne-1,2-diol|(-)-nona-3,5,7-triyne-1,2-diol|(-)-Nona-3.5.7-triin-1.2-diol

(()-3,5,7-Nonatriyne-1,2-diol|(-)-3,5,7-Nonatriyne-1,2-diol|(-)-nona-3,5,7-triyne-1,2-diol|(-)-Nona-3.5.7-triin-1.2-diol

C9H8O2 (148.0524268)


   
   

4-(2,3-Butadienyl)-2H-pyran-2-one

4-(2,3-Butadienyl)-2H-pyran-2-one

C9H8O2 (148.0524268)


   

1-benzofuran-5-ylmethanol

1-benzofuran-5-ylmethanol

C9H8O2 (148.0524268)


   

dimethyl hydrazine-1,2-dicarboxylate

dimethyl hydrazine-1,2-dicarboxylate

C4H8N2O4 (148.04840480000001)


   

Drosophilin E (cis-Non-4-en-6,8-diinsaeure)

Drosophilin E (cis-Non-4-en-6,8-diinsaeure)

C9H8O2 (148.0524268)


   

6-Hydroxy-1-indanone

6-Hydroxy-1-indanone

C9H8O2 (148.0524268)


   

2-Methylterephthalaldehyde

2-Methylterephthalaldehyde

C9H8O2 (148.0524268)


   

(1R,3S)-sistodiolynne|sistodiolynne

(1R,3S)-sistodiolynne|sistodiolynne

C9H8O2 (148.0524268)


   

5-Vinylbenzo[d][1,3]dioxole

5-Vinylbenzo[d][1,3]dioxole

C9H8O2 (148.0524268)


   

5-Methoxybenzofuran

5-Methoxybenzofuran

C9H8O2 (148.0524268)


   

trans-cinnamic acid

trans-cinnamic acid

C9H8O2 (148.0524268)


The E (trans) isomer of cinnamic acid Annotation level-1 trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

dihydrocoumarin

dihydrocoumarin

C9H8O2 (148.0524268)


   

cis-cinnamic acid

cis-cinnamic acid

C9H8O2 (148.0524268)


The Z (cis) isomer of cinnamic acid Annotation level-1

   

p-Coumaraldehyde

p-Coumaraldehyde

C9H8O2 (148.0524268)


Annotation level-1

   

Cinnamic acid_major

Cinnamic acid_major

C9H8O2 (148.0524268)


   

cinnamate

trans-cinnamic acid

C9H8O2 (148.0524268)


trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

trans-Cinnamate

trans-Cinnamate

C9H8O2 (148.0524268)


   

Methionol acetate

1-Propanol, 3-(methylthio)-, acetate

C6H12O2S (148.0557972)


   

2-Hydroxycinnamaldehyde

(2E)-3-(2-hydroxyphenyl)prop-2-enal

C9H8O2 (148.0524268)


   

Ethyl 3-mercaptobutyrate

ethyl 3-sulfanylbutanoate

C6H12O2S (148.0557972)


   

Methyl 3-(methylthio)butanoate

methyl 3-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


   

propyl2-mercaptopropionate

Propionic acid, 3-mercapto-, ethyl ester (8ci)

C6H12O2S (148.0557972)


   

Di-&alpha

2,2'-Methylenebisfuran, 9CI

C9H8O2 (148.0524268)


   

FEMA 3855

Formic acid 3-mercapto-3-methyl-butyl ester

C6H12O2S (148.0557972)


   

FEMA 3412

methyl 4-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


   

FEMA 3879

(methylsulfanyl)methyl butanoate

C6H12O2S (148.0557972)


   

Monothiotriacetaldehyde

2,4,6-Trimethyl-1,3,5-dioxathiane

C6H12O2S (148.0557972)


   

FEMA 3343

Propionic acid, 3-(methylthio)-, ethyl ester

C6H12O2S (148.0557972)


   

FEMA 3708

methyl 2-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


   

Methyl 2-(methylthio)butyrate

methyl 2-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


   

Methyl 4-(methylthio)butyrate

methyl 4-(methylsulfanyl)butanoate

C6H12O2S (148.0557972)


   

Methylthiomethyl butyrate

(methylsulfanyl)methyl butanoate

C6H12O2S (148.0557972)


   

Benzocyclobutyl-1-carboxylic acid

Benzocyclobutyl-1-carboxylic acid

C9H8O2 (148.0524268)


   

(5-Cyano-3-pyridinyl)boronic acid

(5-Cyano-3-pyridinyl)boronic acid

C6H5BN2O2 (148.044406)


   

2-MERCAPTO-2-METHYL-PROPANOIC ACID ETHYL ESTER

2-MERCAPTO-2-METHYL-PROPANOIC ACID ETHYL ESTER

C6H12O2S (148.0557972)


   

1H-2-Benzopyran-4-ol

1H-2-Benzopyran-4-ol

C9H8O2 (148.0524268)


   

2,4-dimethylsulfolane

2,4-dimethylsulfolane

C6H12O2S (148.0557972)


   

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

C9H8O2 (148.0524268)


   

5-methyl-3H-2-benzofuran-1-one

5-methyl-3H-2-benzofuran-1-one

C9H8O2 (148.0524268)


   

Quinazoline, 8-fluoro- (9CI)

Quinazoline, 8-fluoro- (9CI)

C8H5FN2 (148.0436742)


   

6-Methyl-3(2H)-benzofuranone

6-Methyl-3(2H)-benzofuranone

C9H8O2 (148.0524268)


   

Phthalazine, 5-fluoro- (9CI)

Phthalazine, 5-fluoro- (9CI)

C8H5FN2 (148.0436742)


   

2,3-Dihydro-1-benzofuran-5-carbaldehyde

2,3-Dihydro-1-benzofuran-5-carbaldehyde

C9H8O2 (148.0524268)


   

3-(Difluoromethyl)-1-methyl-1H-pyrazol-5-ol

3-(Difluoromethyl)-1-methyl-1H-pyrazol-5-ol

C5H6F2N2O (148.044817)


   

2-Phenylacrylic acid

2-Phenylacrylic acid

C9H8O2 (148.0524268)


   

1-benzofuran-2-ylmethanol

1-benzofuran-2-ylmethanol

C9H8O2 (148.0524268)


   
   

4-cyanopyridin-3-ylboronic acid

4-cyanopyridin-3-ylboronic acid

C6H5BN2O2 (148.044406)


   

3-fluoro-1,5-naphthyridine

3-fluoro-1,5-naphthyridine

C8H5FN2 (148.0436742)


   

2-Methyl-1-benzofuran-6-ol

2-Methyl-1-benzofuran-6-ol

C9H8O2 (148.0524268)


   

2-acetylbenzaldehyde

2-acetylbenzaldehyde

C9H8O2 (148.0524268)


   

(6-CYANOPYRIDIN-2-YL)BORONIC ACID

(6-CYANOPYRIDIN-2-YL)BORONIC ACID

C6H5BN2O2 (148.044406)


   

4-fluoroquinazoline

4-fluoroquinazoline

C8H5FN2 (148.0436742)


   

4-Hydroxyindanone

4-Hydroxyindanone

C9H8O2 (148.0524268)


   

BENZOFURAN-5-YLMETHANOL

BENZOFURAN-5-YLMETHANOL

C9H8O2 (148.0524268)


   

Quinazoline, 5-fluoro- (8CI)

Quinazoline, 5-fluoro- (8CI)

C8H5FN2 (148.0436742)


   

Quinazoline, 6-fluoro- (8CI)

Quinazoline, 6-fluoro- (8CI)

C8H5FN2 (148.0436742)


   

Quinazoline, 7-fluoro- (8CI)

Quinazoline, 7-fluoro- (8CI)

C8H5FN2 (148.0436742)


   

5-METHYLISOPHTHALALDEHYDE

5-METHYLISOPHTHALALDEHYDE

C9H8O2 (148.0524268)


   
   

PHENOL, 5-ETHYNYL-2-METHOXY-

PHENOL, 5-ETHYNYL-2-METHOXY-

C9H8O2 (148.0524268)


   

Quinazoline, 2-fluoro- (9CI)

Quinazoline, 2-fluoro- (9CI)

C8H5FN2 (148.0436742)


   

Methyl 2-fluoro-3-oxopentanoate

Methyl 2-fluoro-3-oxopentanoate

C6H9FO3 (148.0535696)


   

Acetic acid, (propylthio)-, methyl ester

Acetic acid, (propylthio)-, methyl ester

C6H12O2S (148.0557972)


   

4-Methyl-4-sulfanylpentanoic acid

4-Methyl-4-sulfanylpentanoic acid

C6H12O2S (148.0557972)


   

Tasimelteon INT

Tasimelteon INT

C9H8O2 (148.0524268)


   

2-butylsulfanylacetic acid

2-butylsulfanylacetic acid

C6H12O2S (148.0557972)


   

Pyrimidine, 2-(1H-tetrazol-5-yl)- (8CI,9CI)

Pyrimidine, 2-(1H-tetrazol-5-yl)- (8CI,9CI)

C5H4N6 (148.0497424)


   
   
   

4,5-dihydroxy-1-(hydroxymethyl)imidazolidin-2-one

4,5-dihydroxy-1-(hydroxymethyl)imidazolidin-2-one

C4H8N2O4 (148.04840480000001)


   

Chroman-3-one

Chroman-3-one

C9H8O2 (148.0524268)


   

3-Cyanopyridine-4-boronic acid

3-Cyanopyridine-4-boronic acid

C6H5BN2O2 (148.044406)


   
   

1,3-propanediamine-2,2-d2 2hcl

1,3-propanediamine-2,2-d2 2hcl

C3H10Cl2D2N2 (148.050303556)


   

Acetic acid,2-[(1,1-dimethylethyl)thio]-

Acetic acid,2-[(1,1-dimethylethyl)thio]-

C6H12O2S (148.0557972)


   

1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)

1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)

C9H8O2 (148.0524268)


   

ethyl 2-fluoro-2-methyl-3-oxopropanoate

ethyl 2-fluoro-2-methyl-3-oxopropanoate

C6H9FO3 (148.0535696)


   

PHENYL ACRYLATE

PHENYL ACRYLATE

C9H8O2 (148.0524268)


   

Vinyl benzoate

Benzoic acid, ethenylester

C9H8O2 (148.0524268)


An enoate ester obtained by the formal condensation of the carboxy group of benzoic acid with ethenol. Metabolite observed in cancer metabolism.

   

5-Hydroxy-1-indanone

5-Hydroxy-1-indanone

C9H8O2 (148.0524268)


   

2-Phenylmalonaldehyde

2-Phenylmalondialdehyde

C9H8O2 (148.0524268)


   

Benzeneacetaldehyde, 2-formyl- (9CI)

Benzeneacetaldehyde, 2-formyl- (9CI)

C9H8O2 (148.0524268)


   

6-METHOXYBENZOFURAN

6-METHOXYBENZOFURAN

C9H8O2 (148.0524268)


   

3-Methyl-5-Benzofuranol

3-Methyl-5-Benzofuranol

C9H8O2 (148.0524268)


   

(E)-(5-Chloropent-1-en-1-yl)boronic acid

(E)-(5-Chloropent-1-en-1-yl)boronic acid

C5H10BClO2 (148.04623400000003)


   

4-Vinylbenzoic acid

4-Vinylbenzoic acid

C9H8O2 (148.0524268)


   

Isochroman-4-one

Isochroman-4-one

C9H8O2 (148.0524268)


   

2-Methyl-5-benzofuranol

2-Methyl-5-benzofuranol

C9H8O2 (148.0524268)


   

(6-cyanopyridin-3-yl)boronic acid

(6-cyanopyridin-3-yl)boronic acid

C6H5BN2O2 (148.044406)


   

(2-cyanopyridin-4-yl)boronic acid

(2-cyanopyridin-4-yl)boronic acid

C6H5BN2O2 (148.044406)


   

5-Fluoroquinoxaline

5-Fluoroquinoxaline

C8H5FN2 (148.0436742)


   

Acetic acid,2,2-hydrazinylidenebis-

Acetic acid,2,2-hydrazinylidenebis-

C4H8N2O4 (148.04840480000001)


   

2-(1H-1,2,4-TRIAZOL-1-YL)ETHANAMINE DIHYDROCHLORIDE

2-(1H-1,2,4-TRIAZOL-1-YL)ETHANAMINE DIHYDROCHLORIDE

C4H9ClN4 (148.0515704)


   

3-OXO-3-PHENYL-PROPIONALDEHYDE

3-OXO-3-PHENYL-PROPIONALDEHYDE

C9H8O2 (148.0524268)


   

7-METHYLBENZOFURAN-3(2H)-ONE

7-METHYLBENZOFURAN-3(2H)-ONE

C9H8O2 (148.0524268)


   

Butanoic acid,4-fluoro-3-oxo-, ethyl ester

Butanoic acid,4-fluoro-3-oxo-, ethyl ester

C6H9FO3 (148.0535696)


   

(4-Cyanopyridin-2-yl)boronic acid

(4-Cyanopyridin-2-yl)boronic acid

C6H5BN2O2 (148.044406)


   

Allyl(chloromethyl)dimethylsilane

Allyl(chloromethyl)dimethylsilane

C6H13ClSi (148.04750080000002)


   

3-METHYL-1H-1,2,4-TRIAZOLE-5-METHANAMINEHYDROCHLORIDE

3-METHYL-1H-1,2,4-TRIAZOLE-5-METHANAMINEHYDROCHLORIDE

C4H9ClN4 (148.0515704)


   

5-HYDROXY-INDAN-2-ONE

5-HYDROXY-INDAN-2-ONE

C9H8O2 (148.0524268)


   

2H-chromen-2-ol

2H-chromen-2-ol

C9H8O2 (148.0524268)


   

Benzoic acid, 2-ethenyl- (9CI)

Benzoic acid, 2-ethenyl- (9CI)

C9H8O2 (148.0524268)


   

7-Methoxybenzofuran

7-Methoxybenzofuran

C9H8O2 (148.0524268)


   

5-Methoxy-1-benzofuran

5-Methoxy-1-benzofuran

C9H8O2 (148.0524268)


   

7-methyl-3H-2-benzofuran-1-one

7-methyl-3H-2-benzofuran-1-one

C9H8O2 (148.0524268)


   

4-METHYL-2-BENZOFURAN-1(3H)-ONE

4-METHYL-2-BENZOFURAN-1(3H)-ONE

C9H8O2 (148.0524268)


   

(6-Cyano-3-pyridinyl)boronic acid

(6-Cyano-3-pyridinyl)boronic acid

C6H5BN2O2 (148.044406)


   

5-Methyl-3(2H)-benzofuranone

5-Methyl-3(2H)-benzofuranone

C9H8O2 (148.0524268)


   

BENZOFURAN-3-YLMETHANOL

BENZOFURAN-3-YLMETHANOL

C9H8O2 (148.0524268)


   

Hexanoic acid,6-mercapto-

Hexanoic acid,6-mercapto-

C6H12O2S (148.0557972)


   

3-Vinylbenzoic acid

3-Vinylbenzoic acid

C9H8O2 (148.0524268)


   

2-(1H-1,2,4-triazol-1-yl)ethanamine

2-(1H-1,2,4-triazol-1-yl)ethanamine

C4H9ClN4 (148.0515704)


   

3-Methyl-2,3-dihydrobenzofuran-2-one

3-Methyl-2,3-dihydrobenzofuran-2-one

C9H8O2 (148.0524268)


   

MESO-ALPHA,BETA-DIAMINOSUCCINIC ACID

MESO-ALPHA,BETA-DIAMINOSUCCINIC ACID

C4H8N2O4 (148.04840480000001)


   

N2-[(Isoquinolin-1-yl)methylene]-1-pyrrolidinecarbothiohydrazide

N2-[(Isoquinolin-1-yl)methylene]-1-pyrrolidinecarbothiohydrazide

C5H12O3Si (148.05556819999998)


   

6-Fluoroquinoxaline

6-Fluoroquinoxaline

C8H5FN2 (148.0436742)


   

Ethyl 2-fluoro-3-oxobutanoate

Ethyl 2-fluoro-3-oxobutanoate

C6H9FO3 (148.0535696)


   

3-Methyl-2-benzofuran-1(3H)-one

3-Methyl-2-benzofuran-1(3H)-one

C9H8O2 (148.0524268)


   

4-Fluorotetrahydro-2H-pyran-4-carboxylic acid

4-Fluorotetrahydro-2H-pyran-4-carboxylic acid

C6H9FO3 (148.0535696)


   

7-benzofuranmethanol

7-benzofuranmethanol

C9H8O2 (148.0524268)


   

5-(Difluoromethyl)-1-methyl-1,2-dihydro-3H-pyrazol-3-one

5-(Difluoromethyl)-1-methyl-1,2-dihydro-3H-pyrazol-3-one

C5H6F2N2O (148.044817)


   
   

methyl N-(methoxycarbonylamino)carbamate

methyl N-(methoxycarbonylamino)carbamate

C4H8N2O4 (148.04840480000001)


   

7-Hydroxy-1-indanone

7-Hydroxy-1-indanone

C9H8O2 (148.0524268)


   

1-(2-pyrimidinyl)-4-piperidinamine hydrochloride

1-(2-pyrimidinyl)-4-piperidinamine hydrochloride

C6H5BN2O2 (148.044406)


   

3-Acetylbenzaldehyde

3-Acetylbenzaldehyde

C9H8O2 (148.0524268)


   

Butyl Thioglycolate

Butyl Thioglycolate

C6H12O2S (148.0557972)


   

5-Cyanopyridine-2-boronic acid

5-Cyanopyridine-2-boronic acid

C6H5BN2O2 (148.044406)


   

3-HYDROXY-2-PHENYL-PROPENAL

3-HYDROXY-2-PHENYL-PROPENAL

C9H8O2 (148.0524268)


   

4-Acetylbenzaldehyde

4-Acetylbenzaldehyde

C9H8O2 (148.0524268)


   

Pyrimido[5,4-e]-1,2,4-triazin-5-amine

Pyrimido[5,4-e]-1,2,4-triazin-5-amine

C5H4N6 (148.0497424)


   

Oxiranecarboxaldehyde, 3-phenyl-

Oxiranecarboxaldehyde, 3-phenyl-

C9H8O2 (148.0524268)


   

(3S)-3-amino-4-(hydroxyamino)-4-oxobutanoic acid

(3S)-3-amino-4-(hydroxyamino)-4-oxobutanoic acid

C4H8N2O4 (148.04840480000001)


   

Zimtsaeure

InChI=1\C9H8O2\c10-9(11)7-6-8-4-2-1-3-5-8\h1-7H,(H,10,11

C9H8O2 (148.0524268)


Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

AI3-23868

InChI=1\C9H8O2\c1-7(10)9(11)8-5-3-2-4-6-8\h2-6H,1H

C9H8O2 (148.0524268)


1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2]. 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2].

   

13327-56-5

Propionic acid, 3-(methylthio)-, ethyl ester

C6H12O2S (148.0557972)


   

4702-34-5

1H-2-Benzopyran-1-one, 3,4-dihydro-

C9H8O2 (148.0524268)


   

melilotin

InChI=1\C9H8O2\c10-9-6-5-7-3-1-2-4-8(7)11-9\h1-4H,5-6H

C9H8O2 (148.0524268)


Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1]. Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1]. Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1].

   

1197-40-6

2-(furan-2-ylmethyl)furan

C9H8O2 (148.0524268)


   

(E)-3-(2-Hydroxyphenyl)-2-propenal

(2E)-3-(2-hydroxyphenyl)prop-2-enal

C9H8O2 (148.0524268)


(e)-3-(2-hydroxyphenyl)-2-propenal is a member of the class of compounds known as cinnamaldehydes. Cinnamaldehydes are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal (e)-3-(2-hydroxyphenyl)-2-propenal is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (e)-3-(2-hydroxyphenyl)-2-propenal can be found in herbs and spices, which makes (e)-3-(2-hydroxyphenyl)-2-propenal a potential biomarker for the consumption of this food product. (E)-3-(2-Hydroxyphenyl)-2-propenal is found in herbs and spices. (E)-3-(2-Hydroxyphenyl)-2-propenal is a constituent of the bark of Cinnamomum cassia (Chinese cinnamon)

   

N,N-dihydroxy-L-valinate

N,N-dihydroxy-L-valinate

C5H10NO4- (148.06098)


An N,N-dihydroxy-alpha-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-valine.

   

(2S)-2-ammonio-3-(carbamoyloxy)propanoate

(2S)-2-ammonio-3-(carbamoyloxy)propanoate

C4H8N2O4 (148.04840480000001)


   

(2S,3S)-2-azaniumyl-3-carbamoyl-3-hydroxypropanoate

(2S,3S)-2-azaniumyl-3-carbamoyl-3-hydroxypropanoate

C4H8N2O4 (148.04840480000001)


   
   

L-methioninate

L-methioninate

C5H10NO2S- (148.04322200000001)


The L-enantiomer of methioninate.

   

D-methioninate

D-methioninate

C5H10NO2S- (148.04322200000001)


The D-enantiomer of methioninate.

   
   

Methioninate

Methioninate

C5H10NO2S- (148.04322200000001)


A sulfur-containing amino-acid anion that is the conjugate base of methionine, arising from deprotonation of the carboxy group.

   

Glycolic acid, trimethylsilyl ester

Glycolic acid, trimethylsilyl ester

C5H12O3Si (148.05556819999998)


   
   

trans-Cinnamic acid

(2E)-3-Phenyl-2-propenoic acid

C9H8O2 (148.0524268)


trans-Cinnamic acid, also known as (e)-cinnamic acid or phenylacrylic acid, belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. trans-Cinnamic acid exists in all living species, ranging from bacteria to humans. trans-Cinnamic acid is a sweet, balsam, and cinnamon tasting compound. Outside of the human body, trans-Cinnamic acid is found, on average, in the highest concentration within a few different foods, such as chinese cinnamons, olives, and lingonberries and in a lower concentration in redcurrants, red raspberries, and corianders. trans-Cinnamic acid has also been detected, but not quantified in several different foods, such as common oregano, pepper (spice), fennels, pomegranates, and european cranberries. This could make trans-cinnamic acid a potential biomarker for the consumption of these foods. Cinnamic acid has been shown to be a microbial metabolite; it can be found in Alcaligenes, Brevibacterium, Cellulomonas, and Pseudomonas (PMID:16349793). trans-Cinnamic acid is a potentially toxic compound. Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. It has a role as a plant metabolite. It is a member of styrenes and a member of cinnamic acids. It is a conjugate acid of a cinnamate. Cinnamic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Cinnamic acid is a natural product found in Marsypopetalum crassum, Aiouea brenesii, and other organisms with data available. Cinnamic acid has the formula C6H5CHCHCOOH and is an odorless white crystalline acid, which is slightly soluble in water. It has a melting point of 133 degree centigrade and a boiling point of 300 degree centigrade. Cinnamic acid is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Cinnamon (part of); Chinese Cinnamon (part of); Stevia rebaudiuna Leaf (part of) ... View More ... Cinnamic acid is a white crystalline hydroxycinnamic acid, which is slightly soluble in water. It is obtained from oil of cinnamon, or from balsams such as storax. Cinnamic acid is found in many foods, some of which are green bell pepper, olive, pepper (spice), and pear. A monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].

   

1-Phenylpropane-1,2-dione

1-Phenylpropane-1,2-dione

C9H8O2 (148.0524268)


An alpha-diketone that consists of 1-phenylpropane bearing keto substituents at positions 1 and 2. It is found in coffee. 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2]. 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids[1][2].

   

N-Hydroxy-L-asparagine

L-Asparagine,N-hydroxy-

C4H8N2O4 (148.04840480000001)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents

   
   

O-Carbamoyl-L-serine

O-Carbamoyl-L-serine

C4H8N2O4 (148.04840480000001)


A non-proteinogenic L-alpha-amino acid that is the O-carbamoyl derivative of L-serine.

   

3-Mercapto-3-methylbutyl Formate

3-Mercapto-3-methylbutyl Formate

C6H12O2S (148.0557972)


   

O-carbamoyl-L-serine zwitterion

O-carbamoyl-L-serine zwitterion

C4H8N2O4 (148.04840480000001)


Zwitterionic form of O-carbamoyl-L-serine having an anionic carboxy group and a protonated amino group.

   

beta-L-aspartylhydroxamic acid zwitterion

beta-L-aspartylhydroxamic acid zwitterion

C4H8N2O4 (148.04840480000001)


Zwitterionic form of beta-L-aspartylhydroxamic acid having an anionic carboxy group and a protonated amino group.

   

Ethyl 3-methylthiopropionate

Ethyl 3-(methylthio)propionate

C6H12O2S (148.0557972)


A carboxylic ester obtained by the formal condensation of the carboxy group of 3-(methylthio)propionic acid with ethanol.

   

3-methylthiopropyl acetate

3-methylthiopropyl acetate

C6H12O2S (148.0557972)


An acetate ester obtained by the formal condensation of the hydroxy group of 3-(methylsulfanyl)propan-1-ol with acetic acid.

   

Furan, 2,2-methylenebis-

Furan, 2,2-methylenebis-

C9H8O2 (148.0524268)


   

Isochroman-1-one

3,4-Dihydro-1H-2-benzopyran-1-one

C9H8O2 (148.0524268)


   

6-Fluoromevalonate

6-Fluoromevalonate

C6H9FO3 (148.0535696)


   

2,4,6-Trimethyl-1,3,5-dioxathiane

2,4,6-Trimethyl-1,3,5-dioxathiane

C6H12O2S (148.0557972)


   

3-(4-hydroxyphenyl)prop-2-enal

3-(4-hydroxyphenyl)prop-2-enal

C9H8O2 (148.0524268)


   

beta-L-Aspartylhydroxamic acid

beta-L-Aspartylhydroxamic acid

C4H8N2O4 (148.04840480000001)


A non-proteinogenic L-alpha-amino acid that is L-asparagine hydroxylated at N-4.

   

4-Hydroxycinnamaldehyde

4-Hydroxycinnamaldehyde

C9H8O2 (148.0524268)


A cinnamaldehyde that is (E)-cinnamaldehyde substituted at position 4 on the phenyl ring by a hydroxy group.

   

(3S)-3-hydroxy-L-asparagine

(3S)-3-hydroxy-L-asparagine

C4H8N2O4 (148.04840480000001)


A non-proteinogenic L-alpha-amino acid that is the (3S)-hydroxy-derivative of L-asparagine.

   

(3S)-3-hydroxy-L-asparagine zwitterion

(3S)-3-hydroxy-L-asparagine zwitterion

C4H8N2O4 (148.04840480000001)


Zwitterionic form of (3S)-3-hydroxy-L-asparagine.

   

Methyl 2-(methylthio)butanoate

Methyl 2-(methylthio)butanoate

C6H12O2S (148.0557972)


   
   

Isochromanone

Isochromanone

C9H8O2 (148.0524268)


   

Dihydro-2Hbenzopyranone

Dihydro-2Hbenzopyranone

C9H8O2 (148.0524268)


   

(1r,3s)-4-(buta-1,3-diyn-1-yl)cyclopent-4-ene-1,3-diol

(1r,3s)-4-(buta-1,3-diyn-1-yl)cyclopent-4-ene-1,3-diol

C9H8O2 (148.0524268)


   

trans-Cinnamaldehyde

trans-Cinnamaldehyde

C9H8O2 (148.0524268)


   

2'-hydroxycinnamaldehyde

NA

C9H8O2 (148.0524268)


{"Ingredient_id": "HBIN005791","Ingredient_name": "2'-hydroxycinnamaldehyde","Alias": "NA","Ingredient_formula": "C9H8O2","Ingredient_Smile": "C1=CC=C(C(=C1)C=CC=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15819","TCMID_id": "9907","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-benzofuranylmethanol

1-benzofuran-3-ylmethanol; benzofuran-3-ylmethanol

C9H8O2 (148.0524268)


{"Ingredient_id": "HBIN007995","Ingredient_name": "3-benzofuranylmethanol","Alias": "1-benzofuran-3-ylmethanol; benzofuran-3-ylmethanol","Ingredient_formula": "C9H8O2","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CO2)CO","Ingredient_weight": "148.16 g/mol","OB_score": "29.46456271","CAS_id": "36739-86-3?","SymMap_id": "SMIT11350","TCMID_id": "NA","TCMSP_id": "MOL010291","TCM_ID_id": "NA","PubChem_id": "3666346","DrugBank_id": "NA"}

   

1,3-dihydro-2-benzopyran-4-one

1,3-dihydro-2-benzopyran-4-one

C9H8O2 (148.0524268)


   

methyl oct-2-en-4,6-diynoate

methyl oct-2-en-4,6-diynoate

C9H8O2 (148.0524268)


   

5-ethenyl-2h-1,3-benzodioxole

5-ethenyl-2h-1,3-benzodioxole

C9H8O2 (148.0524268)


   

2,3-dihydro-1-benzopyran-4-one

2,3-dihydro-1-benzopyran-4-one

C9H8O2 (148.0524268)


   

4-(buta-1,3-diyn-1-yl)cyclopent-4-ene-1,3-diol

4-(buta-1,3-diyn-1-yl)cyclopent-4-ene-1,3-diol

C9H8O2 (148.0524268)


   

methyl (2z)-oct-2-en-4,6-diynoate

methyl (2z)-oct-2-en-4,6-diynoate

C9H8O2 (148.0524268)


   

(2-hydroxyethyl)dimethyl[(oxo-λ⁵-phosphanylidyne)methyl]azanium

(2-hydroxyethyl)dimethyl[(oxo-λ⁵-phosphanylidyne)methyl]azanium

[C5H11NO2P]+ (148.0527376)


   

4-(buta-2,3-dien-1-yl)pyran-2-one

4-(buta-2,3-dien-1-yl)pyran-2-one

C9H8O2 (148.0524268)


   

methyl (2e)-oct-2-en-4,6-diynoate

methyl (2e)-oct-2-en-4,6-diynoate

C9H8O2 (148.0524268)


   

3-(2-hydroxyphenyl)prop-2-enal

3-(2-hydroxyphenyl)prop-2-enal

C9H8O2 (148.0524268)