Exact Mass: 150.0447536

Exact Mass Matches: 150.0447536

Found 500 metabolites which its exact mass value is equals to given mass value 150.0447536, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phenylglyoxylic acid

Phenylglyoxylic acid, potassium salt

C8H6O3 (150.03169259999999)


Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394). For the biological monitoring of workers exposure to solvent used in industry, its concentration is measured in human urine samples. (PMID 2739101). Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394) D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids KEIO_ID B041 Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

D-Xylose

(3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrol

C5H10O5 (150.052821)


Xylose or wood sugar is an aldopentose - a monosaccharide containing five carbon atoms and an aldehyde functional group. It has chemical formula C5H10O5 and is 40\\\\% as sweet as sucrose. Xylose is found in the embryos of most edible plants. The polysaccharide xylan, which is closely associated with cellulose, consists practically entirely of d-xylose. Corncobs, cottonseed hulls, pecan shells, and straw contain considerable amounts of this sugar. Xylose is also found in mucopolysaccharides of connective tissue and sometimes in the urine. Xylose is the first sugar added to serine or threonine residues during proteoglycan type O-glycosylation. Therefore xylose is involved in the biosythetic pathways of most anionic polysaccharides such as heparan sulphate and chondroitin sulphate. In medicine, xylose is used to test for malabsorption by administering a xylose solution to the patient after fasting. If xylose is detected in the blood and/or urine within the next few hours, it has been absorbed by the intestines. Xylose is said to be one of eight sugars which are essential for human nutrition, the others being galactose, glucose, mannose, N-acetylglucosamine, N-acetylgalactosamine, fucose, and sialic acid. (Wikipedia). Xylose in the urine is a biomarker for the consumption of apples and other fruits. Xylose is a sugar first isolated from wood, and named for it. Xylose is classified as a monosaccharide of the aldopentose type, which means that it contains five carbon atoms and includes an aldehyde functional group. It is the precursor to hemicellulose, one of the main constituents of biomass. D-Xylopyranose is found in flaxseed. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

D-Arabinose

WURCS=2.0/1,1,0/[a122h-1b_1-5]/1/

C5H10O5 (150.052821)


D-Arabinose (CAS: 10323-20-3) belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Outside of the human body, D-arabinose has been detected, but not quantified in, sweet basils and tamarinds. This could make D-arabinose a potential biomarker for the consumption of these foods. Arabinose is an aldopentose – a monosaccharide containing five carbon atoms, and including an aldehyde (CHO) functional group. D-Arabinose is found in sweet basil and tamarind. D000074385 - Food Ingredients > D005503 - Food Additives > D010368 - Pectins Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

Phthalaldehydic acid

2-Carboxybenzaldehyde

C8H6O3 (150.03169259999999)


KEIO_ID C038 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

   

D-Ribose

(3R,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol

C5H10O5 (150.052821)


D-Ribose, commonly referred to as simply ribose, is a five-carbon sugar found in all living cells. Ribose is not an essential nutrient because it can be synthesized by almost every tissue in the body from other substances, such as glucose. It is vital for life as a component of DNA, RNA, ATP, ADP, and AMP. In nature, small amounts of ribose can be found in ripe fruits and vegetables. Brewers yeast, which has a high concentration of RNA, is another rich source of ribose. D-ribose is also a component of many so-called energy drinks and anti-ageing products available on the market today. Ribose is a structural component of ATP, which is the primary energy source for exercising muscle. The adenosine component is an adenine base attached to the five-carbon sugar ribose. ATP provides energy to working muscles by releasing a phosphate group, hence becoming ADP, which in turn may release a phosphate group, then becoming AMP. During intense muscular activity, the total amount of ATP available is quickly depleted. In an effort to correct this imbalance, AMP is broken down in the muscle and secreted from the cell. Once the breakdown products of AMP are released from the cell, the energy potential (TAN pool) of the muscle is reduced and ATP must then be reformed using ribose. Ribose helps restore the level of adenine nucleotides by bypassing the rate-limiting step in the de novo (oxidative pentose phosphate) pathway, which regenerates phosphoribosyl pyrophosphate (PRPP), the essential precursor for ATP. If ribose is not readily available to a cell, glucose may be converted to ribose. Ribose supplementation has been shown to increase the rate of ATP resynthesis following intense exercise. The use of ribose in men with severe coronary artery disease resulted in improved exercise tolerance. Hence, there is interest in the potential of ribose supplements to boost muscular performance in athletic activities (PMID: 17618002, Curr Sports Med Rep. 2007 Jul;6(4):254-7.). Ribose, also known as D-ribose or alpha-delta-ribose-5, is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Ribose is very soluble (in water) and a very weakly acidic compound (based on its pKa). Ribose can be found in a number of food items such as lemon verbena, devilfish, watercress, and chicory roots, which makes ribose a potential biomarker for the consumption of these food products. Ribose can be found primarily in most biofluids, including urine, cerebrospinal fluid (CSF), saliva, and feces, as well as throughout most human tissues. Ribose exists in all living species, ranging from bacteria to humans. In humans, ribose is involved in the pentose phosphate pathway. Ribose is also involved in few metabolic disorders, which include glucose-6-phosphate dehydrogenase deficiency, ribose-5-phosphate isomerase deficiency, and transaldolase deficiency. Moreover, ribose is found to be associated with ribose-5-phosphate isomerase deficiency. The ribose β-D-ribofuranose forms part of the backbone of RNA. It is related to deoxyribose, which is found in DNA. Phosphorylated derivatives of ribose such as ATP and NADH play central roles in metabolism. cAMP and cGMP, formed from ATP and GTP, serve as secondary messengers in some signalling pathways . D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1].

   

D-Ribulose

(2R,3R,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


D-Ribulose (CAS: 488-84-6) is a ketopentose - a monosaccharide containing five carbon atoms, including a ketone functional group. D-Ribulose is an intermediate in the fungal pathway for D-arabitol production. As the 1,5-bisphosphate, it combines with CO2 at the start of the photosynthetic process in green plants (carbon dioxide trap). D-Ribulose is the epimer of D-xylulose (Wikipedia). Ribulose is also a microbial metabolite found in Acetobacter and Gluconobacter (PMID: 16232643, 11272814). Ribulose is a ketopentose - a monosaccharide containing five carbon atoms, and including a ketone functional group. D-ribulose is an intermediate in the fungal pathway for D-arabitol production. As the 1,5-bisphosphate, it combines with CO2 at the start of the photosynthetic process in green plants (carbon dioxide trap); d-ribulose is the epimer of d-xylulose. D-Ribulose is found in red beetroot.

   

D-Apiose

2,3,4-trihydroxy-3-(hydroxymethyl)butanal

C5H10O5 (150.052821)


Beta-d-apiofuranose is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Beta-d-apiofuranose is very soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-d-apiofuranose can be found in parsley, which makes beta-d-apiofuranose a potential biomarker for the consumption of this food product. D-Apiose is found in green vegetables. D-Apiose is first found in parsley as the glycoside Apiin CNR75-N, also present in celer

   

D-Ribulose

D-(−)-Ribulose

C5H10O5 (150.052821)


   

D-Apiose

beta-D-Apiose

C5H10O5 (150.052821)


   

Dipropyl disulfide

1-(propyldisulfanyl)propane

C6H14S2 (150.0536884)


Dipropyl disulfide, also known as 1,1-dithiodipropane or 4,5-dithiaoctane, belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R where R and R are both alkyl groups. Dipropyl disulfide is possibly neutral. Dipropyl disulfide is a burnt, earthy, and green tasting compound. Dipropyl disulfide has been detected, but not quantified, in several different foods, such as chives, cabbages, garden onions, nuts, and brassicas. Constituent of garlic, onion and other Allium subspecies Also present in raw cabbage, roast beef and roasted peanuts. Flavouring agent. Dipropyl disulfide is found in many foods, some of which are garden onion, onion-family vegetables, brassicas, and allium (onion).

   

3,4-Methylenedioxybenzaldehyde

3,4-Dihydroxybenzaldehyde methylene ketal

C8H6O3 (150.03169259999999)


3,4-Methylenedioxybenzaldehyde is found in highbush blueberry. 3,4-Methylenedioxybenzaldehyde is a flavouring agent used in cherry and vanilla flavour Flavouring agent used in cherry and vanilla flavours. 3,4-Methylenedioxybenzaldehyde is found in pepper (spice), highbush blueberry, and vanilla.

   

alpha-Fluoro-beta-ureidopropionic acid

2-Fluoro-3-[(C-hydroxycarbonimidoyl)amino]propanoate

C4H7FN2O3 (150.04406840000001)


alpha-Fluoro-beta-ureidopropionic acid is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia)

   

2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran

(2R,4S)-2-Methyl-2,3,3,4-tetrahydroxytetrahydrofuran

C5H10O5 (150.052821)


   

L-Arabinose

(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol

C5H10O5 (150.052821)


L-Arabinose (CAS: 5328-37-0) belongs to the class of compounds known as aldopentoses. An aldopentose is a monosaccharide containing five carbon atoms, including an aldehyde (CHO) functional group. Arabinose gets its name from gum arabic, from which it was first isolate. Most saccharides found in nature are in the "D"-form, however, L-arabinose is in fact more common than D-arabinose. L-arabinose is found in nature as a component of biopolymers such as hemicellulose and pectin. L-arabinose is found in all organisms from bacteria to plants to animals. Arabinose is the second most abundant pentose in lignocellulosic biomass after xylose. There are two different arabinose utilization pathways in nature: bacterial and fungal. The bacterial pathway converts arabinose into xylulose-5-P via ribulose-5-P using three enzymes (L-arabinose isomerase, L-ribulokinase, and L-ribulose-5-P 4-epimerase) after which it enters the pentose phosphate pathway for ethanol production. The fungal pathway converts arabinose into L-arabinitol by aldose reductase (AR) or XR, L-xylulose by L-arabinitol 4-dehydrogenase (LAD), xylitol by L-xylulose reductase (LXR), D-xylulose by xylulose dehydrogenase (XDH), and D-xylulose-5-P by xylulose kinase (XK), and lastly enters the nonoxidative pentose phosphate pathway for further metabolism. Arabinose has a sweet taste and is one of the most abundant components released by complete hydrolysis of non-starch polysaccharides (NSP) of vegetable origin. Although widely present in nature, L-arabinose is rarely used in food production or food flavoring, and its physiological effects in vivo have received little attention. L-arabinose is known to selectively inhibit intestinal sucrase activity in a non-competitive manner. Sucrase is the enzyme that breaks down sucrose into glucose and fructose in the small intestine. As a result, L-arabinose suppresses plasma glucose increase due to sucrose ingestion. The presence of arabinose in urine may indicate overgrowth of intestinal yeast such as Candida albicans or other yeast/fungus species. L-arabinose is also a microbial metabolite found in, and produced by, Mycobacterium (PMID: 16232643). In a rare case of two autistic brothers that were not associated with any known metabolic disease, it was found the median value for L-arabinose in their urine samples was 179 umol/mmol creatinine, nearly six times greater than normal children (PMID: 11238761, 8931641, 1390604, 7628083). COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Flavouring agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

L-Xylulose

(2S,3R,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


L-Xylulose (CAS: 527-50-4), also known as L-threo-2-pentulose, is a ketopentose - a monosaccharide containing five carbon atoms, including a ketone functional group. It has the chemical formula C5H10O5. L-Xylulose accumulates in the urine of pentosuria patients. Since L-xylulose is a reducing sugar like D-glucose, pentosuria patients have been wrongly diagnosed in the past to be diabetic.

   

D-Xylulose

(2R,3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


D-xylulose is a monosaccharide containing five carbon atoms. D-xylulose is converted from xylitol by the enzyme NAD+-linked xylitol dehydrogenase (EC 1.1.1.9) in the glucuronate pathway, the most important xylitol-handling metabolic pathway in mammals. This activity has been described in human erythrocytes. Most likely, D-xylulose (as well as D-arabinose or D-ribulose) is a precursor of the pentiol D-arabitol, since pentitols are derived from their corresponding pentose phosphate precursors via pentoses. This pathway can play a role in inherited metabolic disorders underlying the accumulation of pentitols e.g., ribose 5-phosphate isomerase deficiency and transaldolase deficiency. Although pentitols are present in all living organisms, knowledge concerning their metabolism is limited. (PMID: 15234337, Mol Genet Metabolite 2004 Jul;82(3):231-7.) [HMDB]. D-Xylulose is found in many foods, some of which are garden onion, american cranberry, cucumber, and radish. D-Xylulose (CAS: 551-84-8) is a monosaccharide containing five carbon atoms. D-Xylulose is converted from xylitol by the enzyme NAD+-linked xylitol dehydrogenase (EC 1.1.1.9) in the glucuronate pathway, the most important xylitol-handling metabolic pathway in mammals. This activity has been described in human erythrocytes. Most likely, D-xylulose (as well as D-arabinose or D-ribulose) is a precursor of the pentiol D-arabitol, since pentitols are derived from their corresponding pentose phosphate precursors via pentoses. This pathway can play a role in inherited metabolic disorders underlying the accumulation of pentitols (e.g. ribose 5-phosphate isomerase deficiency and transaldolase deficiency). Although pentitols are present in all living organisms, knowledge concerning their metabolism is limited (PMID:15234337, Mol Genet Metab. 2004 Jul;82(3):231-7.).

   

L-Ribulose

(2S,3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


Ribulose is a ketopentose- a monosaccharide containing five carbon atoms, and including a ketone functional group. It has chemical formula C5H10O5. Two diastereomers are possible, D-ribulose (D-erythro-pentulose) and L-ribulose (L-erythro-pentulose). D-ribulose is an intermediate in the fungal pathway for D-arabitol production. [HMDB] L-Ribulose (CAS: 2042-27-5) is a ketopentose - a monosaccharide containing five carbon atoms, including a ketone functional group. It has the chemical formula C5H10O5.

   

Arabinofuranose

(3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


Arabinofuranose refers to the furanose form of arabinose, which is an optical isomer of arabinose. For biosynthetic reasons, most saccharides are almost always more abundant in nature as the "D" form, or structurally analogous to D-(+)-glyceraldehyde. However, L-arabinose is in fact more common than D-arabinose in nature and is found in nature as a component of biopolymers such as hemicellulose and pectin. [HMDB] Arabinofuranose refers to the furanose form of arabinose, which is an optical isomer of arabinose. For biosynthetic reasons, most saccharides are almost always more abundant in nature as the "D" form, or structurally analogous to D-(+)-glyceraldehyde. However, L-arabinose is in fact more common than D-arabinose in nature and is found in nature as a component of biopolymers such as hemicellulose and pectin.

   

L-Arabinose

(3R,4S,5S)-oxane-2,3,4,5-tetrol

C5H10O5 (150.052821)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials A L-arabinopyranose with a beta-configuration at the anomeric position. Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion.

   

D-Ribose

D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde

C5H10O5 (150.052821)


CONFIDENCE standard compound; INTERNAL_ID 227 D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1].

   

D-(+)-Xylose

Alpha-d-xylopyranose

C5H10O5 (150.052821)


DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis.

   

D-Arabinose

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

C5H10O5 (150.052821)


CONFIDENCE standard compound; INTERNAL_ID 233 Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. D-Arabinose, a monosaccharide, shows strong growth inhibition against the Caenorhabditis elegans with an IC50 of 7.5 mM[1]. D-Arabinose, a monosaccharide, shows strong growth inhibition against the Caenorhabditis elegans with an IC50 of 7.5 mM[1]. D-arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite.

   

D-Lyxose

α-D-Lyxopyranose

C5H10O5 (150.052821)


D-Lyxose is an endogenous metabolite.

   

beta-D-Ribopyranose

beta-D-Ribopyranose

C5H10O5 (150.052821)


A D-ribopyranose with a beta-configuration at the anomeric position.

   

alpha-L-arabinopyranose

alpha-L-arabinopyranose

C5H10O5 (150.052821)


A L-arabinopyranose with an alpha-configuration at the anomeric position.

   

Beta-D-Xylopyranose

Beta-D-Xylopyranose

C5H10O5 (150.052821)


   

alpha-D-lyxopyranose

alpha-D-lyxopyranose

C5H10O5 (150.052821)


   
   

beta-L-arabinofuranose

beta-L-arabinofuranose

C5H10O5 (150.052821)


   

L-Lyxose

(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal

C5H10O5 (150.052821)


Aldehydo-L-lyxose is an L-lyxose in open-chain aldehyde form. It is an enantiomer of an aldehydo-D-lyxose. L-Lyxose is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). L-Lyxose is a rare pentose sugar, which means it is a five-carbon sugar. It is classified as an aldopentose due to the presence of an aldehyde group on its first carbon. The “L” in L-Lyxose indicates its stereochemistry, specifically referring to the orientation of hydroxyl groups around the third and fourth carbons in the sugar ring. In L-Lyxose, the hydroxyl group on the third carbon is on the left side, and the one on the fourth carbon is on the right side, when the molecule is drawn in a standard Fischer projection. L-Lyxose is not commonly found in nature and does not play a significant role in biological systems like more common sugars such as glucose or fructose. However, it is of interest in the field of carbohydrate chemistry and biochemistry for its unique properties and potential applications in research and industry. It can be synthesized in the laboratory and is sometimes used in the study of carbohydrate metabolism and in the development of new biotechnological processes. L-Lyxose. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1949-78-6 (retrieved 2024-10-08) (CAS RN: 1949-78-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

D-arabinofuranose

D-arabinofuranose

C5H10O5 (150.052821)


The furanose form of D-arabinose.

   

L-Xylofuranose

L-Xylofuranose

C5H10O5 (150.052821)


The furanose form of L-xylose. L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a?monosaccharide?of the?aldopentose?type[1].

   

alpha-D-Ribulose

alpha-D-Ribulose

C5H10O5 (150.052821)


A D-ribulose with an alpha-configuration at the anomeric position.

   

DL-Xylose

D-(+)-Xylose

C5H10O5 (150.052821)


DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

2-hydroxy-4-(methylthio)butanoic acid

alpha-Hydroxy-gamma-methylmercaptobutyric acid, monosodium salt (S)-isomer

C5H10O3S (150.035063)


Animal and poultry feed additive. Animal and poultry feed additive

   

4-Hydroxyphthalide

4-hydroxy-1,3-dihydro-2-benzofuran-1-one

C8H6O3 (150.03169259999999)


4-Hydroxyphthalide is found in cereals and cereal products. 4-Hydroxyphthalide is a constituent of oats (Avena sativa) Constituent of oats (Avena sativa). 4-Hydroxyphthalide is found in oat and cereals and cereal products.

   

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

C8H6O3 (150.03169259999999)


(E)-8-Hydroxy-2-octene-4,6-diynoic acid is found in mushrooms. (E)-8-Hydroxy-2-octene-4,6-diynoic acid is a metabolite of Camarophyllus virgineus (snowy wax cap

   

Diisopropyl disulfide

Disulfide, bis(1-methylethyl) (9ci)

C6H14S2 (150.0536884)


Diisopropyl disulfide is found in fruits. Diisopropyl disulfide is a flavour ingredient. Diisopropyl disulfide is a constituent of fruit and seeds of Nigella sativa (black cumin). Poss. isolated from Brassica oleracea var. capitata, durian Durio zibethinus, guava and fried food Flavour ingredient. Constituent of fruit and seeds of Nigella sativa (black cumin). Poss. isolated from Brassica oleracea variety capitata, durian Durio zibethinus, guava and fried foods. Diisopropyl disulfide is found in herbs and spices, fruits, and guava.

   

Methyl pentyl disulfide

1-(Methyldisulphanyl)pentane

C6H14S2 (150.0536884)


Constituent of chives (Allium schoenoprasum). Methyl pentyl disulfide is found in chives and onion-family vegetables. Methyl pentyl disulfide is found in chives. Methyl pentyl disulfide is a constituent of chives (Allium schoenoprasum)

   

2-Deoxyribonic acid

(3S,4R)-3,4,5-trihydroxypentanoic acid

C5H10O5 (150.052821)


2-Deoxyribonic acid is the acid form of deoxyribonate (interconvertible with 2-Deoxyribonolactone), produced as part of bistranded lesions by DNA damaging agents, including the antitumor agents bleomycin and the neocarzinostatin chromophore (PMID 2523732). This lesion is also produced by ionizing radiation, organometallic oxidants, and is a metastable intermediate in DNA damage mediated by copper phenanthroline nucleases, and is also formed under anaerobic conditions in the presence of the radiosensitizing agent tirapazamine. (PMID 12600212), and it has been found in normal human biofluids (PMID 2925825, 3829393, 6725493, 7228943). [HMDB] 2-Deoxyribonic acid is the acid form of deoxyribonate (interconvertible with 2-Deoxyribonolactone), produced as part of bistranded lesions by DNA damaging agents, including the antitumor agents bleomycin and the neocarzinostatin chromophore (PMID 2523732). This lesion is also produced by ionizing radiation, organometallic oxidants, and is a metastable intermediate in DNA damage mediated by copper phenanthroline nucleases, and is also formed under anaerobic conditions in the presence of the radiosensitizing agent tirapazamine. (PMID 12600212), and it has been found in normal human biofluids (PMID 2925825, 3829393, 6725493, 7228943).

   

7-Methylhypoxanthine

1, 7-Dihydro-7-methyl-6H-purin-6-one

C6H6N4O (150.0541586)


7-Methylhypoxanthine is a methyl derivative of xanthine, found occasionally in human urine. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine. Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID: 11712316, 15833286, 3506820, 15013152) [HMDB] 7-Methylhypoxanthine is a methyl derivative of xanthine, found occasionally in human urine.

   

1-Methylhypoxanthine

1-Methyl-1,9-dihydro-6H-purin-6-one (acd/name 4.0)

C6H6N4O (150.0541586)


1-Methylhypoxanthine is a methylated hypoxanthine. Hypoxanthine is a naturally occurring purine derivative and a reaction intermediate in the metabolism of adenosine and in the formation of nucleic acids by the salvage pathway. [HMDB] 1-Methylhypoxanthine is a methylated hypoxanthine. Hypoxanthine is a naturally occurring purine derivative and a reaction intermediate in the metabolism of adenosine and in the formation of nucleic acids by the salvage pathway.

   

1,6-Hexanedithiol

Hexamethylene dimercaptan

C6H14S2 (150.0536884)


1,6-Hexanedithiol is found in animal foods. 1,6-Hexanedithiol is present in boiled and cooked beef. 1,6-Hexanedithiol is a flavouring ingredien Present in boiled and cooked beef. Flavouring ingredient. 1,6-Hexanedithiol is found in animal foods.

   

Butyl ethyl disulfide

1-(Ethyldisulphanyl)butane

C6H14S2 (150.0536884)


Butyl ethyl disulfide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Methyl isopentyl disulfide

3-Methyl-1-(methyldisulphanyl)butane

C6H14S2 (150.0536884)


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

   

xi-1-(Propylthio)-1-propanethiol

1-(Propylsulphanyl)propane-1-thiol

C6H14S2 (150.0536884)


xi-1-(Propylthio)-1-propanethiol is found in onion-family vegetables. xi-1-(Propylthio)-1-propanethiol is a constituent of onion volatiles. xi-1-(Propylthio)-1-propanethiol is formed by reaction of propanol, H2S and 1-propanethiol. Constituent of onion volatiles. Formed by reaction of propanol, H2S and 1-propanethiol. xi-1-(Propylthio)-1-propanethiol is found in onion-family vegetables.

   

1,4-Benzodioxin-2(3H)-one

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

C8H6O3 (150.03169259999999)


Patented as food aroma and flavour enhancer. Patented as food aroma and flavour enhancer

   

2-Deoxypentonic acid

3,4,5-trihydroxypentanoic acid

C5H10O5 (150.052821)


2-Deoxypentonic acid belongs to the family of Hydroxy Fatty Acids. These are fatty acids in which the chain bears an hydroxyl group.

   

Aminochrome o-semiquinone

Aminochrome o-semiquinone

C8H8NO2 (150.0555008)


This compound belongs to the family of Indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.

   

(2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal

(2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal

C5H10O5 (150.052821)


A pentose is a monosaccharide with five carbon atoms. Pentoses are organized into two groups. Aldopentoses have an aldehyde functional group at position 1. Ketopentoses have a ketone functional group in position 2 or 3. Pentoses is found in flaxseed and cocoa bean.

   

5-Hydroxybenzofuran-2(3H)-one

2,5-Dihydroxyphenylacetic acid gamma-lactone

C8H6O3 (150.03169259999999)


   

4-Formylbenzoic acid

Para-carboxybenzaldehyde

C8H6O3 (150.03169259999999)


   

5-Propynyluracil

5-(prop-1-yn-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C7H6N2O2 (150.0429256)


   

9-Deazaguanine

4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-

C6H6N4O (150.0541586)


   

alpha-D-Arabinofuranose

5-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


   

D-Arabinopyranose

oxane-2,3,4,5-tetrol

C5H10O5 (150.052821)


   

D-Threo-3-Pentulose

1,2,4,5-Tetrahydroxy-3-pentanone

C5H10O5 (150.052821)


   

Isopropyl propyl disulfide

1-(Propan-2-yldisulphanyl)propane

C6H14S2 (150.0536884)


Isopropyl propyl disulfide is a member of the class of compounds known as dialkyldisulfides. Dialkyldisulfides are organic compounds containing a disulfide group R-SS-R where R and R are both alkyl groups. Isopropyl propyl disulfide can be found in garden onion, which makes isopropyl propyl disulfide a potential biomarker for the consumption of this food product.

   

alpha-L-arabinofuranose

(2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


Alpha-l-arabinose is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Alpha-l-arabinose is very soluble (in water) and a very weakly acidic compound (based on its pKa). Alpha-l-arabinose can be found in a number of food items such as cloudberry, amaranth, red beetroot, and white mustard, which makes alpha-l-arabinose a potential biomarker for the consumption of these food products.

   

7-Hydroxy-1(3H)-isobenzofuranone

7-Hydroxy-1(3H)-isobenzofuranone

C8H6O3 (150.03169259999999)


   

4-FORMYLBENZOIC ACID

4-FORMYLBENZOIC ACID

C8H6O3 (150.03169259999999)


A member of the class of benzoic acids that is benzoic acid substituted by a formyl group at position 4.

   

4-diazonio-3-methoxyphenolate

4-diazonio-3-methoxyphenolate

C7H6N2O2 (150.0429256)


   
   

beta-L-Ribopyranose

beta-L-Ribopyranose

C5H10O5 (150.052821)


   
   
   

6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol

6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol

C6H6N4O (150.0541586)


   

D-Erythro-2-pentulose

D-Erythro-2-pentulose

C5H10O5 (150.052821)


   

3-Methyl-2h-Furo[2,3-C]pyran-2-One

3-Methyl-2h-Furo[2,3-C]pyran-2-One

C8H6O3 (150.03169259999999)


   

SCHEMBL1869793

SCHEMBL1869793

C5H10O5 (150.052821)


   
   
   
   

2,3,4-trihydroxypentanoic acid

2,3,4-trihydroxypentanoic acid

C5H10O5 (150.052821)


   
   

(2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

(2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

C5H10O3S (150.035063)


   

5-HYDROXY-3(2H)-BENZOFURANONE

5-HYDROXY-3(2H)-BENZOFURANONE

C8H6O3 (150.03169259999999)


   

3a,4-dihydro-2-benzofuran-1,3-dione

3a,4-dihydro-2-benzofuran-1,3-dione

C8H6O3 (150.03169259999999)


   

CHLOROTRIETHYLSILANE

CHLOROTRIETHYLSILANE

C6H15ClSi (150.06315)


   
   

Isopropyl propyl disulfide

Isopropyl propyl disulfide

C6H14S2 (150.0536884)


   
   

Dodeca-1,11-dien-3,5,7,9-tetrain|dodeca-1,11-diene-3,5,7,9-tetrayne|Trideca-1,11-dien-3,5,7,9,-tetrain

Dodeca-1,11-dien-3,5,7,9-tetrain|dodeca-1,11-diene-3,5,7,9-tetrayne|Trideca-1,11-dien-3,5,7,9,-tetrain

C12H6 (150.0469476)


   
   

2K-028

4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, AldrichCPR

C7H6N2O2 (150.0429256)


4-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile is a natural product found in Ricinus communis with data available. N-Demethylricinine is a ricinine, can be interconverted with ricinine in senescent and green castor plant leaves. Ricinine, is a α-pyridone alkaloid biosynthetically related to the pyridine nucleotide cycle. The alkaloid catabolism of ricinine is associated with aging process[1].

   

pectin

(+/-)-Arabinose; DL-Arabinose; dl-Arabinose

C5H10O5 (150.052821)


2,3,4,5-tetrahydroxypentanal is a pentose, a polyol and a hydroxyaldehyde. DL-Arabinose is a natural product found in Arabidopsis thaliana, Streptomyces hainanensis, and other organisms with data available. Citrus Pectin is dietary fiber source, extracted from rind of citrus fruits, and used as a gelling agent. High molecular weight polysaccharides present in the cell walls of all plants. Pectins cement cell walls together. They are used as emulsifiers and stabilizers in the food industry. They have been tried for a variety of therapeutic uses including as antidiarrheals, where they are now generally considered ineffective, and in the treatment of hypercholesterolemia. D000074385 - Food Ingredients > D005503 - Food Additives > D010368 - Pectins Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis. D-Lyxose is an endogenous metabolite. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a?monosaccharide?of the?aldopentose?type[1]. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

Xylose

(+/-)-Arabinose; DL-Arabinose; dl-Arabinose

C5H10O5 (150.052821)


2,3,4,5-tetrahydroxypentanal is a pentose, a polyol and a hydroxyaldehyde. DL-Arabinose is a natural product found in Arabidopsis thaliana, Streptomyces hainanensis, and other organisms with data available. Citrus Pectin is dietary fiber source, extracted from rind of citrus fruits, and used as a gelling agent. High molecular weight polysaccharides present in the cell walls of all plants. Pectins cement cell walls together. They are used as emulsifiers and stabilizers in the food industry. They have been tried for a variety of therapeutic uses including as antidiarrheals, where they are now generally considered ineffective, and in the treatment of hypercholesterolemia. D000074385 - Food Ingredients > D005503 - Food Additives > D010368 - Pectins Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis. D-Lyxose is an endogenous metabolite. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a?monosaccharide?of the?aldopentose?type[1]. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

Ryscinic Acid

4-Hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

C7H6N2O2 (150.0429256)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.190 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.189 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.182 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.184

   

D-Xylose

D-(+)-Xylose

C5H10O5 (150.052821)


D-Xylose is a flavouring ingredient; sweetener. It is found in straw, corncobs, pecan shells, carrot, dandelion, german camomile, and sweet orange. D-Xylose is a sugar first isolated from wood, and named for it. D-Xylose is classified as a monosaccharide of the aldopentose type, which means that it contains five carbon atoms and includes an aldehyde functional group. It is the precursor to hemicellulose, one of the main constituents of biomass (Wikipedia). Xylose in the urine is a biomarker for the consumption of fruits. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose. D-(+)-xylose (Xylose) is a natural compound that is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of xylose.

   

D-Ribulose

erythro-2-Pentulose (9CI)

C5H10O5 (150.052821)


The D-stereoisomer of ribulose.

   

Phenylglyoxylic acid

Phenylglyoxylic acid

C8H6O3 (150.03169259999999)


A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a phenyl group. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

D-Xylulose

D-Xylulose

C5H10O5 (150.052821)


The D-enantiomer of xylulose.

   

Arabinose

L-(+)-Ribose

C5H10O5 (150.052821)


Arabinose is an aldopentose – a monosaccharide containing five carbon atoms, and including an aldehyde (CHO) functional group. Arabinose is found in many foods, some of which are arabica coffee, olive, soy bean, and apple. Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite.

   

Ribose

L-Ribose

C5H10O5 (150.052821)


D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1].

   
   
   

Aldehydo-D-xylose

Aldehydo-D-xylose

C5H10O5 (150.052821)


   

aldehydo-D-ribose

aldehydo-D-ribose

C5H10O5 (150.052821)


   

D-Arabinopyranose

D-Arabinopyranose

C5H10O5 (150.052821)


D-Arabinose in its pyranose form. D-Arabinose, a monosaccharide, shows strong growth inhibition against the Caenorhabditis elegans with an IC50 of 7.5 mM[1]. D-Arabinose, a monosaccharide, shows strong growth inhibition against the Caenorhabditis elegans with an IC50 of 7.5 mM[1]. D-arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite.

   
   

2-Hydroxy-4-(methylthio)butanoate

2-Hydroxy-4-(methylthio)butanoate

C5H10O3S (150.035063)


   
   

2-Hydroxy-4-(methylthio)butyric acid

2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.035063)


   

BENZOYLFORMIC ACID

Phenylglyoxylic acid

C8H6O3 (150.03169259999999)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

1-Methylhypoxanthine

1-Methylhypoxanthine

C6H6N4O (150.0541586)


A methylhypoxanthine that is hypoxanthine with the methyl group at position 1.

   

2-deoxy-ribonic acid

2,3,5-trihydroxy-pentanoic acid

C5H10O5 (150.052821)


   

FEMA 3827

Disulfide, bis(1-methylethyl) (9ci)

C6H14S2 (150.0536884)


   

Amyl methyl disulfide

Methyl pentyl disulfide, 9ci

C6H14S2 (150.0536884)


   

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

C8H6O3 (150.03169259999999)


   

Hexamethylendithiol

Hexamethylene dimercaptan

C6H14S2 (150.0536884)


   

Butyl ethyl disulfide

1-(ethyldisulfanyl)butane

C6H14S2 (150.0536884)


   

methylisopentyldisulfide

3-methyl-1-(methyldisulfanyl)butane

C6H14S2 (150.0536884)


   

4-Hydroxyphthalide

4-hydroxy-1,3-dihydro-2-benzofuran-1-one

C8H6O3 (150.03169259999999)


   

Alimet

(±)-2-Hydroxy-4-(methylthio)butanoic acid

C5H10O3S (150.035063)


   

1-(propylsulfanyl)propane-1-thiol

1-(propylsulfanyl)propane-1-thiol

C6H14S2 (150.0536884)


   

1,4-benzodioxin-3-one

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

C8H6O3 (150.03169259999999)


   

FA 5:0;O3

(3S,4R)-3,4,5-trihydroxypentanoic acid

C5H10O5 (150.052821)


   

2-Hydroxy-4-(methylthio)butanoic acid

2-hydroxy-4-(methylsulfanyl)butanoic acid

C5H10O3S (150.035063)


   

Benzonitrile, 4-(aminomethyl)-3-fluoro- (9CI)

Benzonitrile, 4-(aminomethyl)-3-fluoro- (9CI)

C8H7FN2 (150.0593234)


   

Thiophene, 2-(1-pentynyl)- (9CI)

Thiophene, 2-(1-pentynyl)- (9CI)

C9H10S (150.050318)


   

1H-pyrido[2,3-b][1,4]oxazin-2-ol

1H-pyrido[2,3-b][1,4]oxazin-2-ol

C7H6N2O2 (150.0429256)


   

Benzeneacetonitrile, 4-amino-2-fluoro- (9CI)

Benzeneacetonitrile, 4-amino-2-fluoro- (9CI)

C8H7FN2 (150.0593234)


   

3-(ethylsulfinyl)propanoic acid

3-(ethylsulfinyl)propanoic acid

C5H10O3S (150.035063)


   

1H-BENZIMIDAZOLE, 4-FLUORO-2-METHYL-

1H-BENZIMIDAZOLE, 4-FLUORO-2-METHYL-

C8H7FN2 (150.0593234)


   
   

3-(3-Fluorophenyl)-2-propyn-1-ol

3-(3-Fluorophenyl)-2-propyn-1-ol

C9H7FO (150.04809039999998)


   

5-Amino-1,3-benzoxazol-2(3H)-one

5-Amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429256)


   

2-methyl-4-(trifluoromethyl)furan

2-methyl-4-(trifluoromethyl)furan

C6H5F3O (150.0292476)


   

9-Methylhypoxanthine

6H-Purin-6-one,1,9-dihydro-9-methyl-

C6H6N4O (150.0541586)


   

7H-Pyrazolo[4,3-d]pyrimidin-7-one,1,6-dihydro-3-methyl-

7H-Pyrazolo[4,3-d]pyrimidin-7-one,1,6-dihydro-3-methyl-

C6H6N4O (150.0541586)


   
   

5-Methyloxazolo[4,5-b]pyridin-2(3H)-one

5-Methyloxazolo[4,5-b]pyridin-2(3H)-one

C7H6N2O2 (150.0429256)


   

Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-amino- (9CI)

Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-amino- (9CI)

C6H6N4O (150.0541586)


   

7-Deazaguanine

2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine

C6H6N4O (150.0541586)


   

2,1,3-benzoxadiazole-4,5-diamine

2,1,3-benzoxadiazole-4,5-diamine

C6H6N4O (150.0541586)


   

7-Hydroxy-5-methyl-1,3,4-triazaindolizine

7-Hydroxy-5-methyl-1,3,4-triazaindolizine

C6H6N4O (150.0541586)


   

3-Amino-2-piperidinone hydrochloride (1:1)

3-Amino-2-piperidinone hydrochloride (1:1)

C5H11ClN2O (150.05598659999998)


   

Ethane,1,2-bis(ethylthio)-

Ethane,1,2-bis(ethylthio)-

C6H14S2 (150.0536884)


   

Asparagine hydrate (1:1)

Asparagine hydrate (1:1)

C4H10N2O4 (150.064054)


   

tert-Butyl chloroacetate

tert-Butyl chloroacetate

C6H11ClO2 (150.0447536)


   

4H-Pyrrolo[3,2-d]pyrimidin-4-one, 7-amino-1,5-dihydro- (9CI)

4H-Pyrrolo[3,2-d]pyrimidin-4-one, 7-amino-1,5-dihydro- (9CI)

C6H6N4O (150.0541586)


   

1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one

1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one

C7H6N2O2 (150.0429256)


   

Benzo[c][1,2]oxaborole-1,6(3H)-diol

Benzo[c][1,2]oxaborole-1,6(3H)-diol

C7H7BO3 (150.04882220000002)


   

Benzoic acid,4-diazenyl-(9CI)

Benzoic acid,4-diazenyl-(9CI)

C7H6N2O2 (150.0429256)


   

Butyl chloroacetate

Butyl 2-chloroacetate

C6H11ClO2 (150.0447536)


   

5-fluoro-1H-indol-6-amine

5-fluoro-1H-indol-6-amine

C8H7FN2 (150.0593234)


   

4-Thiomorpholinamine 1,1-dioxide

4-Thiomorpholinamine 1,1-dioxide

C4H10N2O2S (150.046296)


   

5-methyl-3-(trifluoromethyl)pyrazole

5-methyl-3-(trifluoromethyl)-1H-pyrazole

C5H5F3N2 (150.0404806)


   

(2S,3S)-2-Chloro-3-Methyl-n-Valeric Acid

(2S,3S)-2-Chloro-3-Methyl-n-Valeric Acid

C6H11ClO2 (150.0447536)


   

(S)-5-Aminopiperidin-2-one hydrochloride

(S)-5-Aminopiperidin-2-one hydrochloride

C5H11ClN2O (150.05598659999998)


   

5-FLUORO-3-METHYLBENZOFURAN

5-FLUORO-3-METHYLBENZOFURAN

C9H7FO (150.04809039999998)


   

Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

C7H6N2O2 (150.0429256)


   

6-Hydroxy-1-benzofuran-2(3H)-one

6-Hydroxy-1-benzofuran-2(3H)-one

C8H6O3 (150.03169259999999)


   

3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

C9H7FO (150.04809039999998)


   

3-Pyrrolidinecarboxamide hydrochloride (1:1)

3-Pyrrolidinecarboxamide hydrochloride (1:1)

C5H11ClN2O (150.05598659999998)


   
   

(R)-5-AMINOPIPERIDIN-2-ONE HYDROCHLORIDE

(R)-5-AMINOPIPERIDIN-2-ONE HYDROCHLORIDE

C5H11ClN2O (150.05598659999998)


   

2-(PYRAZIN-2-YL)MALONALDEHYDE

2-(PYRAZIN-2-YL)MALONALDEHYDE

C7H6N2O2 (150.0429256)


   

Thieno[3,2-c]pyridin-3-amine

Thieno[3,2-c]pyridin-3-amine

C7H6N2S (150.0251676)


   

6-Methoxy-7H-purine

6-Methoxy-7H-purine

C6H6N4O (150.0541586)


   

3-(5-methyl-1,2-oxazol-3-yl)-3-oxopropanenitrile

3-(5-methyl-1,2-oxazol-3-yl)-3-oxopropanenitrile

C7H6N2O2 (150.0429256)


   

3-(2-Furyl)-1H-1,2,4-triazol-5-amine

3-(2-Furyl)-1H-1,2,4-triazol-5-amine

C6H6N4O (150.0541586)


   

1-Methyl-2-piperazinone hydrochloride (1:1)

1-Methyl-2-piperazinone hydrochloride (1:1)

C5H11ClN2O (150.05598659999998)


   

1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE

1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE

C6H6N4O (150.0541586)


   

Butyl(chloro)dimethylsilane

Butyl(chloro)dimethylsilane

C6H15ClSi (150.06315)


   

chlorodimethylisobutylsilane

chlorodimethylisobutylsilane

C6H15ClSi (150.06315)


   

5-Amino-2-piperidinone hydrochloride (1:1)

5-Amino-2-piperidinone hydrochloride (1:1)

C5H11ClN2O (150.05598659999998)


   

1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione

1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione

C7H6N2O2 (150.0429256)


   

4-methyl-[1,3]thiazolo[4,5-c]pyridine

4-methyl-[1,3]thiazolo[4,5-c]pyridine

C7H6N2S (150.0251676)


   

4-Fluoro-1H-indol-6-amine

4-Fluoro-1H-indol-6-amine

C8H7FN2 (150.0593234)


   

Thieno[2,3-c]pyridin-7-amine (9CI)

Thieno[2,3-c]pyridin-7-amine (9CI)

C7H6N2S (150.0251676)


   

Thieno[3,2-c]pyridin-4-amine (9CI)

Thieno[3,2-c]pyridin-4-amine (9CI)

C7H6N2S (150.0251676)


   

2-Amino-4-fluoro-6-methylbenzonitrile

2-Amino-4-fluoro-6-methylbenzonitrile

C8H7FN2 (150.0593234)


   

5-Fluoro-3-methyl-1H-indazole

5-Fluoro-3-methyl-1H-indazole

C8H7FN2 (150.0593234)


   
   

1-(4-fluorophenyl)prop-2-en-1-one

1-(4-fluorophenyl)prop-2-en-1-one

C9H7FO (150.04809039999998)


   

4-FLUORO-1-METHYL-1H-INDAZOLE

4-FLUORO-1-METHYL-1H-INDAZOLE

C8H7FN2 (150.0593234)


   

Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)

Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)

C7H6N2O2 (150.0429256)


   

1H-benzimidazole-5,6-diol

1H-benzimidazole-5,6-diol

C7H6N2O2 (150.0429256)


   

4H-Pyrazolo[4,3-c]pyridin-4-one, 3-amino-1,5-dihydro-

4H-Pyrazolo[4,3-c]pyridin-4-one, 3-amino-1,5-dihydro-

C6H6N4O (150.0541586)


   

1H-Benzimidazole-4,7-diol

1H-Benzimidazole-4,7-diol

C7H6N2O2 (150.0429256)


   

2,3-DIHYDRO-1H-INDEN-5-YL HYDROSULFIDE

2,3-DIHYDRO-1H-INDEN-5-YL HYDROSULFIDE

C9H10S (150.050318)


   
   

5-Fluoro-2-methylbenzimidazole

5-Fluoro-2-methylbenzimidazole

C8H7FN2 (150.0593234)


   

2-(PYRIMIDIN-4-YL)MALONALDEHYDE

2-(PYRIMIDIN-4-YL)MALONALDEHYDE

C7H6N2O2 (150.0429256)


   

2,1,3-benzoxadiazol-5-ylmethanol

2,1,3-benzoxadiazol-5-ylmethanol

C7H6N2O2 (150.0429256)


   

5-Benzothiazolamine

5-Benzothiazolamine

C7H6N2S (150.0251676)


   

(2E)-3-(3-Fluorophenyl)acrylaldehyde

(2E)-3-(3-Fluorophenyl)acrylaldehyde

C9H7FO (150.04809039999998)


   

(2E)-3-(2-Fluorophenyl)acrylaldehyde

(2E)-3-(2-Fluorophenyl)acrylaldehyde

C9H7FO (150.04809039999998)


   

Butane,1,4-bis(methylthio)-

Butane,1,4-bis(methylthio)-

C6H14S2 (150.0536884)


   

Benzo[d]thiazol-7-amine

Benzo[d]thiazol-7-amine

C7H6N2S (150.0251676)


   

Thieno[3,2-b]pyridin-6-amine

Thieno[3,2-b]pyridin-6-amine

C7H6N2S (150.0251676)


   

1,3-Benzothiazol-4-amine

1,3-Benzothiazol-4-amine

C7H6N2S (150.0251676)


   
   
   

Propyl 3-chloropropanoate

Propyl 3-chloropropanoate

C6H11ClO2 (150.0447536)


   

1-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol

1-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol

C6H6N4O (150.0541586)


   

5-Fluoro-4-methyl-1H-indazole

5-Fluoro-4-methyl-1H-indazole

C8H7FN2 (150.0593234)


   

2,3-(methylenedioxy)benzaldehyde

2,3-(methylenedioxy)benzaldehyde

C8H6O3 (150.03169259999999)


   

2-amino-1,3-benzoxazol-4-ol

2-amino-1,3-benzoxazol-4-ol

C7H6N2O2 (150.0429256)


   
   

4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE

4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE

C6H6N4O (150.0541586)


   

L-Asparagine Monohydrate (15N2)

L-Asparagine Monohydrate (15N2)

C4H10N2O4 (150.064054)


   

tert-Butyldimethylsilyl chloride

tert-Butyldimethylsilyl chloride

C6H15ClSi (150.06315)


   

6-amino-1,3-benzoxazol-2(3H)-one

6-amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429256)


   

5-Hydroxy-1,2-dihydro-3H-indazol-3-one

5-Hydroxy-1,2-dihydro-3H-indazol-3-one

C7H6N2O2 (150.0429256)


   

Isopropyl 3-chloropropionate

Isopropyl 3-chloropropionate

C6H11ClO2 (150.0447536)


   

3-Methylisoxazolo[5,4-d]pyrimidin-4-amine

3-Methylisoxazolo[5,4-d]pyrimidin-4-amine

C6H6N4O (150.0541586)


   
   

(E)-3-(4-fluorophenyl)acrylaldehyde

(E)-3-(4-fluorophenyl)acrylaldehyde

C9H7FO (150.04809039999998)


   

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

C6H11ClO2 (150.0447536)


   

(S)-Pyrrolidine-3-carboxamide hydrochloride

(S)-Pyrrolidine-3-carboxamide hydrochloride

C5H11ClN2O (150.05598659999998)


   

4-(METHYLTHIO)PICOLINONITRILE

4-(METHYLTHIO)PICOLINONITRILE

C7H6N2S (150.0251676)


   

1,3,5-Triethynylbenzene

1,3,5-Triethynylbenzene

C12H6 (150.0469476)


   

3,3-Difluorocyclopentanecarboxylic acid

3,3-Difluorocyclopentanecarboxylic acid

C6H8F2O2 (150.0492332)


   

(S)-2-Chloro-4-methylvaleric Acid

(S)-2-Chloro-4-methylvaleric Acid

C6H11ClO2 (150.0447536)


   
   

5-METHYL-2-THIOXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

5-METHYL-2-THIOXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C7H6N2S (150.0251676)


   

3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid

3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid

C7H6N2O2 (150.0429256)


   

1H-benzimidazole-4,5-diol

1H-benzimidazole-4,5-diol

C7H6N2O2 (150.0429256)


   

2-(3-Chloropropyl)-1,3-dioxolane

2-(3-Chloropropyl)-1,3-dioxolane

C6H11ClO2 (150.0447536)


   
   

3-Chloropropyl Trimethylsilane

3-Chloropropyl Trimethylsilane

C6H15ClSi (150.06315)


   

1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

C7H6N2O2 (150.0429256)


   
   

Ethylhydrazine oxalate

Ethylhydrazine oxalate

C4H10N2O4 (150.064054)


   
   

(3R)-3-Amino-2-piperidinone hydrochloride

(3R)-3-Amino-2-piperidinone hydrochloride

C5H11ClN2O (150.05598659999998)


   

4-Chlorobutyl acetate

4-Chlorobutyl acetate

C6H11ClO2 (150.0447536)


   

6-Fluoro-4-methyl-1H-indazole

6-Fluoro-4-methyl-1H-indazole

C8H7FN2 (150.0593234)


   

5-AMINOBENZO[D]ISOXAZOL-3(2H)-ONE

5-AMINOBENZO[D]ISOXAZOL-3(2H)-ONE

C7H6N2O2 (150.0429256)


   

[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride

[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride

C5H11ClN2O (150.05598659999998)


   

methyl 3,3-difluorocyclobutane-1-carboxylate

methyl 3,3-difluorocyclobutane-1-carboxylate

C6H8F2O2 (150.0492332)


   

5-Fluoro-6-methyl-1H-indazole

5-Fluoro-6-methyl-1H-indazole

C8H7FN2 (150.0593234)


   

1,3-(1,1,3,3-2H4)Propanediamine dihydrochloride

1,3-(1,1,3,3-2H4)Propanediamine dihydrochloride

C3H8Cl2D4N2 (150.06285791200003)


   

2,1,3-Benzoxadiazole,5-methoxy-

2,1,3-Benzoxadiazole,5-methoxy-

C7H6N2O2 (150.0429256)


   

3-nitrosobenzamide

3-nitrosobenzamide

C7H6N2O2 (150.0429256)


   

2-methylthio-5-cyanopyridine

2-methylthio-5-cyanopyridine

C7H6N2S (150.0251676)


   

1H-Indol-7-amine,4-fluoro-(9CI)

1H-Indol-7-amine,4-fluoro-(9CI)

C8H7FN2 (150.0593234)


   

Ethyl-3-chloro-n-butanoate

Ethyl-3-chloro-n-butanoate

C6H11ClO2 (150.0447536)


   

2-methyl-7h-purin-6-ol

2-methyl-7h-purin-6-ol

C6H6N4O (150.0541586)


   

Benzo[d]isothiazol-3-amine

Benzo[d]isothiazol-3-amine

C7H6N2S (150.0251676)


   
   

4H-pyrido[3,2-b][1,4]oxazin-3-one

4H-pyrido[3,2-b][1,4]oxazin-3-one

C7H6N2O2 (150.0429256)


   

Ethyl-2-chloro-n-butanoate

Ethyl-2-chloro-n-butanoate

C6H11ClO2 (150.0447536)


   

8-Methylhypoxanthine

8-Methylhypoxanthine

C6H6N4O (150.0541586)


   

5-aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

5-aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

C3H7ClN4O (150.03083619999998)


   

D-Asparagine hydrate

D-Asparagine hydrate

C4H10N2O4 (150.064054)


   

L-Asparagine monohydrate

L-Asparagine monohydrate

C4H10N2O4 (150.064054)


   

Thieno[2,3-d]pyrimidine, 2-methyl- (9CI)

Thieno[2,3-d]pyrimidine, 2-methyl- (9CI)

C7H6N2S (150.0251676)


   

2-methyl-[1,3]thiazolo[5,4-c]pyridine

2-methyl-[1,3]thiazolo[5,4-c]pyridine

C7H6N2S (150.0251676)


   

Cyanamide, (1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-(9CI)

Cyanamide, (1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-(9CI)

C6H6N4O (150.0541586)


   

7-fluoro-1H-indol-5-amine

7-fluoro-1H-indol-5-amine

C8H7FN2 (150.0593234)


   

6-Fluoro-3-methyl-1H-indazole

6-Fluoro-3-methyl-1H-indazole

C8H7FN2 (150.0593234)


   

S-2-Chloro-3-methylvaleric acid

S-2-Chloro-3-methylvaleric acid

C6H11ClO2 (150.0447536)


   

4-Amino-2-fluoro-5-methylbenzonitrile

4-Amino-2-fluoro-5-methylbenzonitrile

C8H7FN2 (150.0593234)


   

3-Fluoro-4-(methylamino)benzonitrile

3-Fluoro-4-(methylamino)benzonitrile

C8H7FN2 (150.0593234)


   

4-Methyl-2-(trifluoromethyl)-1H-imidazole

4-Methyl-2-(trifluoromethyl)-1H-imidazole

C5H5F3N2 (150.0404806)


   

4-Amino-6-methoxypyrimidine-5-carbonitrile

4-Amino-6-methoxypyrimidine-5-carbonitrile

C6H6N4O (150.0541586)


   

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide

2-Methyl-1,2,6-thiadiazinane 1,1-dioxide

C4H10N2O2S (150.046296)


   

Cyclopropyl Phenyl Sulfide

Cyclopropyl Phenyl Sulfide

C9H10S (150.050318)


   

1(3H)-Isobenzofuranone,5-hydroxy-

1(3H)-Isobenzofuranone,5-hydroxy-

C8H6O3 (150.03169259999999)


   

1H-Pyrrolo[2,3-b]pyridine,4-fluoro-2-methyl-(9CI)

1H-Pyrrolo[2,3-b]pyridine,4-fluoro-2-methyl-(9CI)

C8H7FN2 (150.0593234)


   

5-Fluor-2-methyl-1H-pyrrolo[2,3-b]pyridin

5-Fluor-2-methyl-1H-pyrrolo[2,3-b]pyridin

C8H7FN2 (150.0593234)


   

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

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

C9H7FO (150.04809039999998)


   

Pyrrolo[1,2-b]pyridazin-2(1H)-one,4-hydroxy-

Pyrrolo[1,2-b]pyridazin-2(1H)-one,4-hydroxy-

C7H6N2O2 (150.0429256)


   

4-(Aminomethyl)-2-fluorobenzonitrile

4-(Aminomethyl)-2-fluorobenzonitrile

C8H7FN2 (150.0593234)


   

3-(4-Fluorophenyl)-2-propyn-1-ol

3-(4-Fluorophenyl)-2-propyn-1-ol

C9H7FO (150.04809039999998)


   

1H-Indazole-5-thiol

1H-Indazole-5-thiol

C7H6N2S (150.0251676)


   

4-FLUORO-3-METHYL-1H-INDAZOLE

4-FLUORO-3-METHYL-1H-INDAZOLE

C8H7FN2 (150.0593234)


   

fast orange gr salt

2-Nitrobenzenediazonium

C6H4N3O2+ (150.0303504)


   

(E)-3-pyrimidin-2-ylprop-2-enoic acid

(E)-3-pyrimidin-2-ylprop-2-enoic acid

C7H6N2O2 (150.0429256)


   

BENZO[C]ISOTHIAZOL-3-AMINE

BENZO[C]ISOTHIAZOL-3-AMINE

C7H6N2S (150.0251676)


   

6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one

6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one

C6H6N4O (150.0541586)


   

2-amino-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one

2-amino-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one

C6H6N4O (150.0541586)


   

3-Pyridinecarbonitrile,1,6-dihydro-2-methoxy-6-oxo-(9CI)

3-Pyridinecarbonitrile,1,6-dihydro-2-methoxy-6-oxo-(9CI)

C7H6N2O2 (150.0429256)


   

1,2-Benzothiazol-5-amine

1,2-Benzothiazol-5-amine

C7H6N2S (150.0251676)


   

6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

C6H6N4O (150.0541586)


   

bis(2-chloroethyl)-d8 ether

bis(2-chloroethyl)-d8 ether

C4Cl2D8O (150.045435224)


   

2-AMINO-6-METHYL-4-OXO-4H-PYRAN-3-CARBONITRILE

2-AMINO-6-METHYL-4-OXO-4H-PYRAN-3-CARBONITRILE

C7H6N2O2 (150.0429256)


   

5-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

5-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

C9H7FO (150.04809039999998)


   

Ethyl 4-chlorobutanoate

Ethyl 4-chlorobutanoate

C6H11ClO2 (150.0447536)


   

3-Cyano-2,6-dihydroxy-4-methylpyridine

3-Cyano-2,6-dihydroxy-4-methylpyridine

C7H6N2O2 (150.0429256)


   

5-(THIOPHEN-3-YL)-1H-PYRAZOLE

5-(THIOPHEN-3-YL)-1H-PYRAZOLE

C7H6N2S (150.0251676)


   

7-Amino-1,3-benzoxazol-2(3H)-one

7-Amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429256)


   

2H-Pyran-2-carboxylicacid, 3,4-dihydro-, sodium salt (1:1)

2H-Pyran-2-carboxylicacid, 3,4-dihydro-, sodium salt (1:1)

C6H7NaO3 (150.0292872)


   

Dezaguanine

3-Deazaguanine

C6H6N4O (150.0541586)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Pyrimido[4,5-d]pyrimidin-4-ol, 3,4-dihydro- (9CI)

Pyrimido[4,5-d]pyrimidin-4-ol, 3,4-dihydro- (9CI)

C6H6N4O (150.0541586)


   

Pyrimido[4,5-d]pyrimidin-2-ol, 5,6-dihydro- (6CI)

Pyrimido[4,5-d]pyrimidin-2-ol, 5,6-dihydro- (6CI)

C6H6N4O (150.0541586)


   

Dimethyl allylphosphonate

Dimethyl allylphosphonate

C5H11O3P (150.0445786)


   

6-Aminobenzothiazole

6-Aminobenzothiazole

C7H6N2S (150.0251676)


   

1H-Imidazo[4,5-b]pyridin-7-ol,5-amino-(8CI,9CI)

1H-Imidazo[4,5-b]pyridin-7-ol,5-amino-(8CI,9CI)

C6H6N4O (150.0541586)


   

3-AMINO-2-MERCAPTOBENZONITRILE

3-AMINO-2-MERCAPTOBENZONITRILE

C7H6N2S (150.0251676)


   

5-FLUORO-1-METHYL-1H-INDAZOLE

5-FLUORO-1-METHYL-1H-INDAZOLE

C8H7FN2 (150.0593234)


   

Thieno[3,2-b]pyridin-7-amine (9CI)

Thieno[3,2-b]pyridin-7-amine (9CI)

C7H6N2S (150.0251676)


   

7-FLUORO-1-METHYL-1H-INDAZOLE

7-FLUORO-1-METHYL-1H-INDAZOLE

C8H7FN2 (150.0593234)


   

1H-Benzimidazole-4,6-diol(9CI)

1H-Benzimidazole-4,6-diol(9CI)

C7H6N2O2 (150.0429256)


   

2H-Purin-2-one, 1,3-dihydro-6-methyl- (9CI)

2H-Purin-2-one, 1,3-dihydro-6-methyl- (9CI)

C6H6N4O (150.0541586)


   

2-Aminophenyl thiocyanate

2-Aminophenyl thiocyanate

C7H6N2S (150.0251676)


   

Thieno[2,3-b]pyridin-3-ylamine

Thieno[2,3-b]pyridin-3-ylamine

C7H6N2S (150.0251676)


   

thieno[2,3-c]pyridin-3-amine

thieno[2,3-c]pyridin-3-amine

C7H6N2S (150.0251676)


   

Thieno[3,2-b]pyridin-3-amine

Thieno[3,2-b]pyridin-3-amine

C7H6N2S (150.0251676)


   

Chloromethyl pivalate

Chloromethyl pivalate

C6H11ClO2 (150.0447536)


   

(tetrahydro-3-thienyl)hydrazine S,S-dioxide

(tetrahydro-3-thienyl)hydrazine S,S-dioxide

C4H10N2O2S (150.046296)


   

2-AMINO-3-CYANO-5-METHYLPYRAZINE 1-OXIDE

2-AMINO-3-CYANO-5-METHYLPYRAZINE 1-OXIDE

C6H6N4O (150.0541586)


   

Methyl 5-chloropentanoate

Methyl 5-chloropentanoate

C6H11ClO2 (150.0447536)


   

2-Amino-4-fluoro-5-methylbenzonitrile

2-Amino-4-fluoro-5-methylbenzonitrile

C8H7FN2 (150.0593234)


   

2-Methyl-5-(trifluoromethyl)furan

2-Methyl-5-(trifluoromethyl)furan

C6H5F3O (150.0292476)


   

4-CHLORO-2-METHYLBUTYRIC ACID METHYL ESTER

4-CHLORO-2-METHYLBUTYRIC ACID METHYL ESTER

C6H11ClO2 (150.0447536)


   
   

5-NITRO-2-VINYLPYRIDINE

5-NITRO-2-VINYLPYRIDINE

C7H6N2O2 (150.0429256)


   

3-NITRO-2-VINYLPYRIDINE

3-NITRO-2-VINYLPYRIDINE

C7H6N2O2 (150.0429256)


   

3-(2-FURYL)ISOXAZOL-5-AMINE

3-(2-FURYL)ISOXAZOL-5-AMINE

C7H6N2O2 (150.0429256)


   

2H-Pyrrolo[2,3-d]pyrimidin-2-one, 4-amino-1,7-dihydro- (9CI)

2H-Pyrrolo[2,3-d]pyrimidin-2-one, 4-amino-1,7-dihydro- (9CI)

C6H6N4O (150.0541586)


   

Thiazole,2-(1H-pyrrol-3-yl)-

Thiazole,2-(1H-pyrrol-3-yl)-

C7H6N2S (150.0251676)


   

6-Methylisoxazolo[5,4-d]pyrimidin-3-amine

6-Methylisoxazolo[5,4-d]pyrimidin-3-amine

C6H6N4O (150.0541586)


   

4-AMINO-3-MERCAPTOBENZONITRILE

4-AMINO-3-MERCAPTOBENZONITRILE

C7H6N2S (150.0251676)


   

1,3-Isobenzofurandione,4,7-dihydro-

1,3-Isobenzofurandione,4,7-dihydro-

C8H6O3 (150.03169259999999)


   

2-HYDROXYETHYL 3-MERCAPTOPROPIONATE

2-HYDROXYETHYL 3-MERCAPTOPROPIONATE

C5H10O3S (150.035063)


   

triethylphosphine sulfide

triethylphosphine sulfide

C6H15PS (150.063204)


   

1-(thiophen-2-yl)-1H-pyrazole

1-(thiophen-2-yl)-1H-pyrazole

C7H6N2S (150.0251676)


   

2-AMINO-1,4A-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE

2-AMINO-1,4A-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE

C6H6N4O (150.0541586)


   

3-(2-thienyl)pyrazole

3-(2-thienyl)pyrazole

C7H6N2S (150.0251676)


   

4-Methyl-2,1,3-benzothiadiazole

4-Methyl-2,1,3-benzothiadiazole

C7H6N2S (150.0251676)


   

1H-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)

1H-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)

C7H6N2O2 (150.0429256)


   

(S)-3-amino-2-piperidone hydrochloride

(S)-3-amino-2-piperidone hydrochloride

C5H11ClN2O (150.05598659999998)


   

2,1,3-Benzoxadiazole,5-methyl-, 1-oxide

2,1,3-Benzoxadiazole,5-methyl-, 1-oxide

C7H6N2O2 (150.0429256)


   

Diisopropyl Chlorosilane

Diisopropyl Chlorosilane

C6H15ClSi (150.06315)


   

5-(Aminomethyl)-2-fluorobenzonitrile

5-(Aminomethyl)-2-fluorobenzonitrile

C8H7FN2 (150.0593234)


   
   

THIENO[2,3-B]PYRIDIN-5-AMINE (9CI)

THIENO[2,3-B]PYRIDIN-5-AMINE (9CI)

C7H6N2S (150.0251676)


   

2H-PYRIDO[4,3-B][1,4]OXAZIN-3(4H)-ONE

2H-PYRIDO[4,3-B][1,4]OXAZIN-3(4H)-ONE

C7H6N2O2 (150.0429256)


   

Dimethyl fluoromalonate

Dimethyl fluoromalonate

C5H7FO4 (150.0328354)


   

2-Amino-2-(4-fluorophenyl)acetonitrile

2-Amino-2-(4-fluorophenyl)acetonitrile

C8H7FN2 (150.0593234)


   

3-chloropropyltrimethylsilane

3-chloropropyltrimethylsilane

C6H15ClSi (150.06315)


   

6-Fluoro-1H-indol-4-amine

6-Fluoro-1H-indol-4-amine

C8H7FN2 (150.0593234)


   

4-Hydroxy-1-benzofuran-3(2H)-one

4-Hydroxy-1-benzofuran-3(2H)-one

C8H6O3 (150.03169259999999)


   

3(2H)-Benzofuranone,5-hydroxy-

3(2H)-Benzofuranone,5-hydroxy-

C8H6O3 (150.03169259999999)


   

3(2H)-Benzofuranone,7-hydroxy-

3(2H)-Benzofuranone,7-hydroxy-

C8H6O3 (150.03169259999999)


   

1-(Methylsulfonyl)azetidin-3-amine

1-(Methylsulfonyl)azetidin-3-amine

C4H10N2O2S (150.046296)


   

Allyl Phenyl Sulfide

Allyl Phenyl Sulfide

C9H10S (150.050318)


   

2-methyl-4-(trifluoromethyl)-1H-imidazole

2-methyl-4-(trifluoromethyl)-1H-imidazole

C5H5F3N2 (150.0404806)


   

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

C5H5F3N2 (150.0404806)


   

(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

C6H11ClO2 (150.0447536)


   

3,3-DIMETHYL-[1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE

3,3-DIMETHYL-[1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE

C4H10N2O2S (150.046296)


   
   

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

C6H6N4O (150.0541586)


   

2,2-dimethylpropyl carbonochloridate

2,2-dimethylpropyl carbonochloridate

C6H11ClO2 (150.0447536)


   
   

7-Aminopyrazolo[1,5-a]pyrimidin-5-ol

7-Aminopyrazolo[1,5-a]pyrimidin-5-ol

C6H6N4O (150.0541586)


   

(3R)-3-Pyrrolidinecarboxamide hydrochloride (1:1)

(3R)-3-Pyrrolidinecarboxamide hydrochloride (1:1)

C5H11ClN2O (150.05598659999998)


   

N-3-AZETIDINYL-METHANESULFONAMIDE

N-3-AZETIDINYL-METHANESULFONAMIDE

C4H10N2O2S (150.046296)


   
   

3-Buten-2-one,4-ethoxy-1,1-difluoro-,(3E)-

3-Buten-2-one,4-ethoxy-1,1-difluoro-,(3E)-

C6H8F2O2 (150.0492332)


   

Alpha-L-Xylopyranose

alpha-L-Xylopyranose (9CI)

C5H10O5 (150.052821)


An L-xylopyranose that has alpha- configuration at the anomeric centre.

   

L-Xylose

beta-l-Xylopyranose

C5H10O5 (150.052821)


A L-xylopyranose with a beta-configuration at the anomeric position. DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis. L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a?monosaccharide?of the?aldopentose?type[1].

   
   

Cimicifuga racemosa extract

Cimicifuga racemosa extract

C5H10O5 (150.052821)


   

4-Amino-5-fluoro-2-methylbenzonitrile

4-Amino-5-fluoro-2-methylbenzonitrile

C8H7FN2 (150.0593234)


   

5-(AMINOMETHYL)PYRROLIDIN-2-ONE HYDROCHLORIDE

5-(AMINOMETHYL)PYRROLIDIN-2-ONE HYDROCHLORIDE

C5H11ClN2O (150.05598659999998)


   

(5,6,7,8-2H4)-2H-Chromen-2-one

(5,6,7,8-2H4)-2H-Chromen-2-one

C9H2D4O2 (150.061886312)


   

6-Fluoro-1-methyl-1H-benzo[d]imidazole

6-Fluoro-1-methyl-1H-benzo[d]imidazole

C8H7FN2 (150.0593234)


   

4-FLUORO-2-METHYL-2H-INDAZOLE

4-FLUORO-2-METHYL-2H-INDAZOLE

C8H7FN2 (150.0593234)


   

5-FLUORO-2-METHYL-2H-INDAZOLE

5-FLUORO-2-METHYL-2H-INDAZOLE

C8H7FN2 (150.0593234)


   

6-Fluoro-1-methyl-1H-indazole

6-Fluoro-1-methyl-1H-indazole

C8H7FN2 (150.0593234)


   

5-cyano-1-methyl-1H-pyrrol-2-ylboronic acid

5-cyano-1-methyl-1H-pyrrol-2-ylboronic acid

C6H7BN2O2 (150.0600552)


   

[1,2,5]Oxadiazolo[3,4-b]pyrazine,5,6-dimethyl-(9CI)

[1,2,5]Oxadiazolo[3,4-b]pyrazine,5,6-dimethyl-(9CI)

C6H6N4O (150.0541586)


   

1H-Imidazo[1,2-b]pyrazole-7-carboxamide(9CI)

1H-Imidazo[1,2-b]pyrazole-7-carboxamide(9CI)

C6H6N4O (150.0541586)


   

Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one, 1,4-dihydro- (9CI)

Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one, 1,4-dihydro- (9CI)

C6H6N4O (150.0541586)


   

propan-2-yl 2-chloropropanoate

propan-2-yl 2-chloropropanoate

C6H11ClO2 (150.0447536)


   

4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-6-methyl-

4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-6-methyl-

C6H6N4O (150.0541586)


   

4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide

4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide

C5H10O3S (150.035063)


   

4-Amino-2-piperidinone hydrochloride

4-Amino-2-piperidinone hydrochloride

C5H11ClN2O (150.05598659999998)


   
   
   

2,1,3-BENZOXADIAZOL-4-YLMETHANOL

2,1,3-BENZOXADIAZOL-4-YLMETHANOL

C7H6N2O2 (150.0429256)


   
   

6-Chlorohexanoic acid

6-Chlorohexanoic acid

C6H11ClO2 (150.0447536)


   

3-(2-Nitroethenyl)pyridine

3-(2-Nitroethenyl)pyridine

C7H6N2O2 (150.0429256)


   

6-FLUORO-2-METHYL-2H-INDAZOLE

6-FLUORO-2-METHYL-2H-INDAZOLE

C8H7FN2 (150.0593234)


   

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-methyl- (9CI)

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-methyl- (9CI)

C6H6N4O (150.0541586)


   

2,2-Dinitropropanol

2,2-Dinitropropanol

C3H6N2O5 (150.0276706)


   

3-Methylhypoxanthine

6H-Purin-6-one,3,9-dihydro-3-methyl-

C6H6N4O (150.0541586)


   

5-Fluoro-2,3-dihydro-1H-inden-1-one

5-Fluoro-2,3-dihydro-1H-inden-1-one

C9H7FO (150.04809039999998)


   

1-Pyrrolidinesulfonamide

1-Pyrrolidinesulfonamide

C4H10N2O2S (150.046296)


   

(3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)DIHYDROFURAN-2(3H)-ONE

(3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)DIHYDROFURAN-2(3H)-ONE

C5H7FO4 (150.0328354)


   

4-AMINOBENZO[D]OXAZOL-2(3H)-ONE

4-AMINOBENZO[D]OXAZOL-2(3H)-ONE

C7H6N2O2 (150.0429256)


   

L-Xylopyranose

L-Xylopyranose

C5H10O5 (150.052821)


The pyranose form of L-xylose.

   

alpha-D-Arabinofuranose

alpha-D-Arabinofuranose

C5H10O5 (150.052821)


A D-arabinofuranose that has alpha-configuration at the anomeric carbon.

   

beta-D-Ribofuranose

beta-D-Ribofuranose

C5H10O5 (150.052821)


   

alpha-D-Ribofuranose

alpha-D-Ribofuranose

C5H10O5 (150.052821)


   

beta-D-lyxopyranose

beta-D-lyxopyranose

C5H10O5 (150.052821)


   

L-Arabinopyranose

beta-D-Arabinopyranose

C5H10O5 (150.052821)


The six-membered ring form of L-arabinose. A D-arabinopyranose with beta-configuration at the anomeric position.

   

alpha-D-arabinopyranose

alpha-D-arabinopyranose

C5H10O5 (150.052821)


A D-arabinopyranose with an alpha-configuration at the anomeric position.

   

(2S,3S,4R)-2,3,4,5-tetrahydroxypentanal

(2S,3S,4R)-2,3,4,5-tetrahydroxypentanal

C5H10O5 (150.052821)


   

beta-L-ribofuranose

beta-L-ribofuranose

C5H10O5 (150.052821)


   

alpha-D-ribopyranose

alpha-D-ribopyranose

C5H10O5 (150.052821)


A D-ribopyranose with an alpha-configuration at the anomeric position.

   

beta-L-lyxopyranose

beta-L-lyxopyranose

C5H10O5 (150.052821)


   

beta-D-arabinofuranose

beta-D-arabinofuranose

C5H10O5 (150.052821)


A D-arabinofuranose with a beta-configuration at the anomeric position.

   

2-Butanone, 1,3,4-trihydroxy-3-(hydroxymethyl)-

2-Butanone, 1,3,4-trihydroxy-3-(hydroxymethyl)-

C5H10O5 (150.052821)


   

(R)-2-Hydroxy-4-(methylthio)butyric acid

(R)-2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.035063)


   

3-hydroxyisobenzofuran-1(3H)-one

3-hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.03169259999999)


   

4-Nitrobenzenediazonium

4-Nitrobenzenediazonium

C6H4N3O2+ (150.0303504)


   

L-ribofuranose

L-ribofuranose

C5H10O5 (150.052821)


An ribofuranose having L-configuration.

   

Beta-D-Xylofuranose

Beta-D-Xylofuranose

C5H10O5 (150.052821)


A D-xylose that is the furanose form of xylose which has beta- configuration at the anomeric centre.

   

alpha-L-ribofuranose

alpha-L-ribofuranose

C5H10O5 (150.052821)


   

3-hydroxy-2,2-bis(hydroxymethyl)propanoic Acid

3-hydroxy-2,2-bis(hydroxymethyl)propanoic Acid

C5H10O5 (150.052821)


   

alpha-d-Xylofuranose

alpha-d-Xylofuranose

C5H10O5 (150.052821)


A D-xylofuranose that has alpha configuration at the anomeric centre.

   

alpha-D-Lyxofuranose

alpha-D-Lyxofuranose

C5H10O5 (150.052821)


   

L-ribopyranose

L-ribopyranose

C5H10O5 (150.052821)


   

alpha-D-Xylulofuranose

alpha-D-Xylulofuranose

C5H10O5 (150.052821)


   
   

beta-D-Lyxofuranose

beta-D-Lyxofuranose

C5H10O5 (150.052821)


   

D-Lyxofuranose

D-Lyxofuranose

C5H10O5 (150.052821)


   

L-Lyxofuranose

L-Lyxofuranose

C5H10O5 (150.052821)


   

alpha-L-ribopyranose

alpha-L-ribopyranose

C5H10O5 (150.052821)


   

3-Nitrobenzenediazonium

3-Nitrobenzenediazonium

C6H4N3O2+ (150.0303504)


   

alpha-L-Xylofuranose

alpha-L-Xylofuranose

C5H10O5 (150.052821)


An L-xylofuranose that has alpha- configuration at the anomeric centre.

   

beta-L-Lyxofuranose

beta-L-Lyxofuranose

C5H10O5 (150.052821)


   

alpha-L-Lyxofuranose

alpha-L-Lyxofuranose

C5H10O5 (150.052821)


   

beta-L-Xylofuranose

beta-L-Xylofuranose

C5H10O5 (150.052821)


An L-xylofuranose that has beta configuration at the anomeric centre.

   

Pentamethyl-lambda(5)-arsane

Pentamethyl-lambda(5)-arsane

C5H15As (150.038965)


   

Ethanethiol, 2-[(trimethylsilyl)oxy]-

Ethanethiol, 2-[(trimethylsilyl)oxy]-

C5H14OSSi (150.0534594)


   

L-Ribulose

D-(−)-Ribulose

C5H10O5 (150.052821)


   
   

L-(+)-Ribose

(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal

C5H10O5 (150.052821)


Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion.

   

AI3-18439

(2S,3R,4R)-2,3,4,5-tetrahydroxyvaleraldehyde

C5H10O5 (150.052821)


Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite. D-arabinose is an endogenous metabolite.

   

Xylomed

(2S,3R,4S,5R)-tetrahydropyran-2,3,4,5-tetrol

C5H10O5 (150.052821)


DL-Xylose is an intermediate of organic synthesis. DL-Xylose is an intermediate of organic synthesis.

   

LS-631

InChI=1\C8H6O3\c9-4-6-1-2-7-8(3-6)11-5-10-7\h1-4H,5H

C8H6O3 (150.03169259999999)


   

CHEBI:27672

(2R,3R,4R)-4-(hydroxymethyl)tetrahydrofuran-2,3,4-triol

C5H10O5 (150.052821)


   

CHEBI:46996

(2R,3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol

C5H10O5 (150.052821)


   

CHEBI:46987

(2R,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol

C5H10O5 (150.052821)


   

SSP-SSP

InChI=1\C6H14S2\c1-3-5-7-8-6-4-2\h3-6H2,1-2H

C6H14S2 (150.0536884)


   

CHEBI:6182

(2R,3S,4S)-2,3,4,5-tetrahydroxyvaleraldehyde

C5H10O5 (150.052821)


Arabinose is an endogenous metabolite. Arabinose is an endogenous metabolite. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion.

   

xi-1-(Propylthio)-1-propanethiol

1-(Propylsulphanyl)propane-1-thiol

C6H14S2 (150.0536884)


xi-1-(Propylthio)-1-propanethiol is found in onion-family vegetables. xi-1-(Propylthio)-1-propanethiol is a constituent of onion volatiles. xi-1-(Propylthio)-1-propanethiol is formed by reaction of propanol, H2S and 1-propanethiol. Constituent of onion volatiles. Formed by reaction of propanol, H2S and 1-propanethiol. xi-1-(Propylthio)-1-propanethiol is found in onion-family vegetables.

   

L-Xylulose

L-(+)-Ribulose

C5H10O5 (150.052821)


   

7-Methylhypoxanthine

7-Methylhypoxanthine

C6H6N4O (150.0541586)


   

N-Methylanthranilate

N-Methylanthranilate

C8H8NO2- (150.0555008)


An aromatic amino-acid anion resulting from the removal of a proton from the carboxylic acid group of N-methylanthranilic acid.

   

3-Methylanthranilic acid

3-Methylanthranilic acid

C8H8NO2- (150.0555008)


   

(2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran

(2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran

C5H10O5 (150.052821)


   

5-Methylanthranilic acid

5-Methylanthranilic acid

C8H8NO2- (150.0555008)


   

4-Methylanthranilic acid

4-Methylanthranilic acid

C8H8NO2- (150.0555008)


   

An arabinofuranose

An arabinofuranose

C5H10O5 (150.052821)


   

(4R)-1,3,4,5-tetrahydroxypentan-2-one

(4R)-1,3,4,5-tetrahydroxypentan-2-one

C5H10O5 (150.052821)


   

L-methioninium

L-methioninium

C5H12NO2S+ (150.0588712)


The L-enantiomer of methioninium.

   

Boron oxide hydroxide

Boron oxide hydroxide

B3H5O7 (150.031443)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

D-methioninium

D-methioninium

C5H12NO2S+ (150.0588712)


The D-enantiomer of methioninium.

   

Methioninium

Methioninium

C5H12NO2S+ (150.0588712)


A sulfur-containing amino-acid cation that is the conjugate acid of methionine, arising from protonation of the amino group.

   

[Cu(NH3)4(OH2)](2+)

[Cu(NH3)4(OH2)](2+)

CuH15N4O+3 (150.054179)


   

Propyl disulfide

Dipropyl disulfide

C6H14S2 (150.0536884)


An organic disulfide where the alkyl groups specified are propyl. It is a component of the essential oils obtained from Allium.

   

D-Ribofuranose

D-Ribofuranose

C5H10O5 (150.052821)


A ribofuranose having D-configuration. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1].

   

2-Formylbenzoic acid

2-Carboxybenzaldehyde

C8H6O3 (150.03169259999999)


An aldehydic acid which consists of benzoic acid substituted by a formyl group at position 2. Metabolite of ampicillin phthalidyl ester. 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

   

beta-D-xylose

Beta-D-Xylopyranose

C5H10O5 (150.052821)


D-Xylopyranose in which the anomeric configuration is beta.

   

(2R,4S)-2-Methyl-2,3,3,4-tetrahydroxytetrahydrofuran

(2R,4S)-2-Methyl-2,3,3,4-tetrahydroxytetrahydrofuran

C5H10O5 (150.052821)


   

(3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

(3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


   

L-Lyxopyranose

L-Lyxopyranose

C5H10O5 (150.052821)


   

L-Arabinofuranose

L-Arabinofuranose

C5H10O5 (150.052821)


The five-membered ring form of L-arabinose.

   
   

beta-D-Apiose

beta-D-Apiose

C5H10O5 (150.052821)


   

(3R,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

(3R,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


   

(3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

(3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 (150.052821)


   

alpha-L-arabinofuranose

alpha-L-arabinofuranose

C5H10O5 (150.052821)


   

PIPERONAL

PIPERONAL

C8H6O3 (150.03169259999999)


An arenecarbaldehyde that is 1,3-benzodioxole substituted by a formyl substituent at position 5. It has been isolated from Piper nigrum.

   

aldehydo-D-arabinose

aldehydo-D-arabinose

C5H10O5 (150.052821)


   

alpha-D-ribose

alpha-D-ribose

C5H10O5 (150.052821)


   

Pentose

L-Arabinopyranose

C5H10O5 (150.052821)


   

2-Deoxy-D-ribonic acid

2-Deoxy-D-ribonic acid

C5H10O5 (150.052821)


A pentonic acid that is the 2-deoxy derivative of D-ribonic acid.

   

pentofuranose

pentofuranose

C5H10O5 (150.052821)


   

1,6-Hexanedithiol

1,6-Hexanedithiol

C6H14S2 (150.0536884)


   

Diisopropyl disulfide

Diisopropyl disulfide

C6H14S2 (150.0536884)


   

5-Hydroxybenzofuran-2(3H)-one

2,5-Dihydroxyphenylacetic acid gamma-lactone

C8H6O3 (150.03169259999999)


   

2-Fluoro-3-ureidopropionic acid

alpha-Fluoro-beta-ureidopropionic acid

C4H7FN2O3 (150.04406840000001)


   

4-Hydroxyisobenzofuran-1(3H)-one

4-Hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.03169259999999)


   

1-(Propylthio)1-propanethiol

1-(Propylthio)1-propanethiol

C6H14S2 (150.0536884)


   

2-Deoxypentonic acid

2-Deoxypentonic acid

C5H10O5 (150.052821)


   

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

C8H6O3 (150.03169259999999)


   

Aminochrome o-semiquinone

Aminochrome o-semiquinone

C8H8NO2 (150.0555008)


   

alpha-L-ribose

alpha-L-ribose

C5H10O5 (150.052821)


   

D-xylofuranose

D-xylofuranose

C5H10O5 (150.052821)


The furanose form of D-xylose.

   

aldehydo-L-xylose

aldehydo-L-xylose

C5H10O5 (150.052821)


A xylose of ring-opened form having L-configuration.

   

alpha-D-xylose

alpha-D-xylose

C5H10O5 (150.052821)


A D-xylopyranose in with an alpha-configuration at the anomeric position.

   

beta-D-ribose

beta-D-ribose

C5H10O5 (150.052821)


A D-ribofuranose in which the anomeric centre has beta-configuration.

   

beta-L-ribose

beta-L-ribose

C5H10O5 (150.052821)


   

D-ribopyranose

D-ribopyranose

C5H10O5 (150.052821)


A D-ribose and the D-enantiomer of ribopyranose.

   

D-Xylopyranose

D-Xylopyranose

C5H10O5 (150.052821)


D-Xylose in its pyranose form.

   

5-hydroxybenzofuran-2-one

5-hydroxybenzofuran-2-one

C8H6O3 (150.03169259999999)


A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a hydroxy group at position 5.

   

aldehydo-L-arabinose

aldehydo-L-arabinose

C5H10O5 (150.052821)


The open-chain aldehyhde form of L-arabinose.

   
   
   

D-Lyxopyranose

D-Lyxopyranose

C5H10O5 (150.052821)


   
   

Ribulose/Xylose

Ribulose/Xylose

C5H10O5 (150.052821)


   

Deoxy-ribonic acid

Deoxy-ribonic acid

C5H10O5 (150.052821)


   

Hydroxy(methylthio)butanoic acid

Hydroxy(methylthio)butanoic acid

C5H10O3S (150.035063)


   

Methylhypoxanthine

Methylhypoxanthine

C6H6N4O (150.0541586)


   

β-d-ribofuranoside

β-d-ribofuranoside

C5H10O5 (150.052821)


   

5-hydroxy-2h-1-benzofuran-3-one

5-hydroxy-2h-1-benzofuran-3-one

C8H6O3 (150.03169259999999)


   

6,7-dihydro-4h-cubane-1,2,3-triol

6,7-dihydro-4h-cubane-1,2,3-triol

C8H6O3 (150.03169259999999)