Exact Mass: 164.0649

Exact Mass Matches: 164.0649

Found 500 metabolites which its exact mass value is equals to given mass value 164.0649, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ricinine

3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-

C8H8N2O2 (164.0586)


Ricinine belongs to the family of Alkyl Aryl Ethers. These are organic compounds containing the alkyl aryl ether functional group with formula R-O-R , where R is an alkyl group and R is an aryl group. Ricinine is a pyridine alkaloid, a pyridone and a nitrile. Ricinine is a natural product found in Ricinus communis with data available.

   

1,5-anhydroglucitol (1,5-AG)

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

C6H12O5 (164.0685)


1,5-Anhydrosorbitol or 1,5-anhydroglucitol (1,5-AG) is a validated marker of short-term glycemic control. This substance is derived mainly from food, is well absorbed in the intestine, and is distributed to all organs and tissues. It is metabolically stable, being excreted in the urine when its level exceeds the renal threshold. It is reabsorbed in the renal tubules, and is competitively inhibited by glucosuria, which leads to a reduction in its level in serum. The correlation between this reduction and the amount of glucose present in urine is so close that 1,5 AG can be used as a sensitive, day-to-day, real-time marker of glycemic control. It provides useful information on current glycemic control and is superior to both hemoglobin A1C and fructosamine in detecting near-normoglycemia. 1,5-AG in human plasma has been proposed for several years as a short-term, retrospective marker of glycaemic control and seems to be the most suitable parameter for monitoring glucose excursions. The decrease in serum 1,5-AG is very sensitive to urinary glucose excretion. It is a metabolically inert polyol that competes with glucose for reabsorption in the kidneys. Otherwise stable levels of 1,5-AG are rapidly depleted as blood glucose levels exceed the renal threshold for glucosuria. 1,5-AG is also more tightly associated with glucose fluctuations and postprandial glucose. (PMID: 18088226, 12166605, 7783360, 8940824) [HMDB] 1, 5-Anhydrosorbitol or 1,5-anhydroglucitol (1,5-AG) is a validated marker of short-term glycemic control. This substance is derived mainly from food, is well absorbed in the intestine, and is distributed to all organs and tissues. It is metabolically stable, being excreted in the urine when its level exceeds the renal threshold. It is reabsorbed in the renal tubules and is competitively inhibited by glucosuria, which leads to a reduction in its level in serum. The correlation between this reduction and the amount of glucose present in urine is so close that 1,5 AG can be used as a sensitive, day-to-day, real-time marker of glycemic control. It provides useful information on current glycemic control and is superior to both hemoglobin A1C and fructosamine in detecting near-normoglycemia. 1,5-AG in human plasma has been proposed for several years as a short-term, retrospective marker of glycemic control and seems to be the most suitable parameter for monitoring glucose excursions. The decrease in serum 1,5-AG is very sensitive to urinary glucose excretion. It is a metabolically inert polyol that competes with glucose for reabsorption in the kidneys. Otherwise stable levels of 1,5-AG are rapidly depleted as blood glucose levels exceed the renal threshold for glucosuria. 1,5-AG is also more tightly associated with glucose fluctuations and postprandial glucose (PMID:18088226, 12166605, 7783360, 8940824). 1,5-Anhydrosorbitol is a short-term marker for glycemic control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.

   

Rhamnose

L-(+)-Rhamnose hydrate = 6-deoxy-L-mannose monohydrate

C6H12O5 (164.0685)


Rhamnose (Rham) is a naturally occurring deoxy sugar. It can be classified as either a methyl-pentose or a 6-deoxy-hexose. Rhamnose occurs in nature in its L-form as L-rhamnose (6-deoxy-L-mannose). This is unusual, since most of the naturally occurring sugars are in D-form. Rhamnose is commonly bound to other sugars in nature. It is a common glycone component of glycosides from many plants. Rhamnose is also a component of the outer cell membrane of certain bacteria. L-rhamnose is metabolized to L-Lactaldehyde, which is a branching point in the metabolic pathway of L-fucose and L-rhamnose utilization. It exists in two anomeric forms, alpha-L-rhamnose and beta-L-rhamnose. Rhamnose has been found in Klebsiella, Pseudomonas (https://link.springer.com/article/10.1007/BF00369505) (https://onlinelibrary.wiley.com/doi/abs/10.1002/ejlt.200300816). Acquisition and generation of the data is financially supported in part by CREST/JST. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

2-Deoxy-D-glucose

6-(hydroxymethyl)oxane-2,4,5-triol

C6H12O5 (164.0685)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites

   

L-Rhamnulose

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

C6H12O5 (164.0685)


L-Rhamnulose (CAS: 14807-05-7), also known as 6-deoxy-L-fructose, is a breakdown product of L-rhamnose, which is ubiquitous and particularly abundant in some plants, such as buckthorn. Rhamnose is also one of the sugars regularly used to conduct the dual sugar permeability test. Rhamnose is fermented by some colonic bacteria into L-rhamnulose. Three bacterial (gut microflora) enzymes are involved in rhamnose degradation including rhaB (rhamnulose kinase), rhaA (rhamnose isomerase), and rhaD (rhamnulose-1-phosphate aldolase). L-Rhamnulose kinase catalyzes the transfer of the gamma-phosphate group from ATP to the 1-hydroxyl group of L-rhamnulose. L-Rhamnulose has been found in Escherichia (PMID: 4975916). L-Rhamnulose is a breakdown product of L-rhamnose, which is ubiquitous and particularly abundant in some plants, such as buckthorn. Rhamnose is also one of the sugars regularly used to conduct the dual sugar permeability test. Rhamnose is fermented by some colonic bacteria into L-rhamnulose. Three bacterial (gut micrflora) enzymes are involved in Rhamnose degradation including rhaB (rhamulose kinase), rhaA (rhamnose isomerase), and rhaD (rhamnulose-1-phosphate aldolase). L-rhamnulose kinase catalyzes the transfer of the gamma-phosphate group from ATP to the 1-hydroxyl group of L-rhamnulose. [HMDB]

   

L-rhamnofuranose

(3R,4S,5S)-5-[(1S)-1-hydroxyethyl]oxolane-2,3,4-triol

C6H12O5 (164.0685)


L-rhamnofuranose is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. L-rhamnofuranose is soluble (in water) and a very weakly acidic compound (based on its pKa). L-rhamnofuranose can be found in a number of food items such as guava, babassu palm, wild celery, and red beetroot, which makes L-rhamnofuranose a potential biomarker for the consumption of these food products.

   

S-Methyl-L-methionine

S-Methyl-L-methionine

C6H14NO2S+ (164.0745)


A sulfonium compound that is the conjugate acid of S-methyl-L-methioninate.

   

Quercitol

5-Deoxyinositol

C6H12O5 (164.0685)


   

Phenylheptatriyne

Phenylheptatriyne; 1-Phenylhepta-1,3,5-triyne

C13H8 (164.0626)


   

L-Fucose

(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


Fucose (CAS: 2438-80-4) is a hexose deoxy sugar with the chemical formula C6H12O5. L-Fucose (6-deoxy-L-galactose) is a monosaccharide that is a common component of many N- and O-linked glycans and glycolipids produced by mammalian cells. It is the fundamental subunit of the fucoidan polysaccharide. As a free sugar, L-fucose is normally found at very low levels in mammals. It is unique in that it is the only levorotatory sugar synthesized and utilized by mammals. Fucose polymers are synthesized by fucosyltransferases. All fucosyltransferases utilize a nucleotide-activated form of fucose, GDP-fucose, as a fucose donor in the construction of fucosylated oligosaccharides. The ABO blood group antigens are among the most well known fucosylated glycans. The alpha-1->3 linked core fucose is a suspected carbohydrate antigen for IgE-mediated allergy. Two structural features distinguish fucose from other six-carbon sugars present in mammals: the lack of a hydroxyl group on the carbon at the 6-position (C-6) and the L-configuration. In fucose-containing glycan structures, fucosylated glycans, fucose can exist as a terminal modification or serve as an attachment point for adding other sugars. Fucose is metabolized by an enzyme called alpha-fucosidase. Fucose is secreted in urine when the liver is damaged. Free L-fucose in serum and urine can be used as a marker for cancer, cirrhosis, alcoholic liver disease and gastric ulcers (PMID: 2311216, 8488966). Elevated levels of serum fucose have been reported in breast cancer, ovarian cancer, lung cancer, liver cancer, diabetes, and cardiovascular disease. It has been shown that feeding rats a diet high in L-fucose induces neuropathy similar to that seen in diabetics. A constituent of the polysaccharides obtained from gum tragacanthand is) also found in glycoproteins obtained from milk (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions.

   

beta-D-Fucose

(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


beta-D-Fucose, also known as 6-deoxy-beta-D-galactose, is a hexose deoxy sugar. beta-D-Fucose is hydrolyzed by Triton X beta-glucosidase. It is Hexose sugar. Beta-D-fucose is hydrolyzed by Triton X beta- glucosidase. [HMDB]

   

2-Deoxygalactopyranose

(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol

C6H12O5 (164.0685)


2-Deoxygalactopyranose is an optical isomer of 2-deoxyglucose, which has the 2-hydroxyl group replaced by hydrogen. 2-deoxygalactose inhibits galactose uptake and oxidation in galactose-grown cells. Similar to galactose,. 2-deoxyglucose, and D-fucose, 2-deoxygalactose induces uptake of H+ when the sugar is added to anaerobic wild-type cells that contain the galactose transport system, whereas the maximal rate of uptake is one-half to one-third of that of galactose. 2-Deoxygalactose is a specific substrate of the galactose permease. None of the other galactose transport systems, including methyl beta-D-thiogalactosides I and II, the beta-methyl-galactoside permease, and both arabinose systems, is able to catalyze transport of 2-deoxygalactose to a significant extent. 2-Deoxygalactose can also be used to isolate mutants defective in galactose permease, since it is bacteriostatic. 2-Deoxygalactopyranose is an optical isomer of 2-deoxyglucose, which has the 2-hydroxyl group replaced by hydrogen. 2-deoxygalactose inhibits galactose uptake and oxidation in galactose-grown cells. Similar to galactose,

   

D-Fucose

(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


D-Fucose (CAS: 4164-09-4) is a hexose deoxy sugar. Hexoses are monosaccharides in which the sugar unit is a six-carbon containing moiety. D-Fucose is considered to be soluble (in water) and a very weak acidic compound. Acquisition and generation of the data is financially supported in part by CREST/JST. D-(+)-Fucose is a nonmetabolizable analogue of l-arabinose. D-(+)-Fucose prevents growth of Escherichia coli B/r on a mineral salts medium plus l-arabinose by inhibiting induction of the l-arabinose operon[1]. D-fucose is a potent inducer of beta-methylgalactoside permease (MGP)[2].

   

L-Fuculose

(3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one

C6H12O5 (164.0685)


This compound belongs to the family of Hexoses. These are monosaccharides in which the sugar unit is a hexose.

   

alpha-L-Fucopyranose

(3S,4R,5S,6S)-6-METHYLTETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL

C6H12O5 (164.0685)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

a-L-Rhamnose

alpha-L-Rhamnose

C6H12O5 (164.0685)


   

beta-L-Fucose

(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


A L-fucopyranose with a beta-configuration at the anomeric position.

   

beta-L-Rhamnose

beta-L-Rhamnose

C6H12O5 (164.0685)


   

L-Rhamnose

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

C6H12O5 (164.0685)


Any rhamnose having L-configuration. L-rhamnose occurs naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides. Acquisition and generation of the data is financially supported by the Max-Planck-Society CONFIDENCE standard compound; INTERNAL_ID 234 Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

alpha-D-Quinovopyranose

alpha-D-Quinovopyranose

C6H12O5 (164.0685)


The pyranose form of D-quinovose with an alpha-configuration at the anomeric position .

   

(-)-Viburnitol

(1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol

C6H12O5 (164.0685)


   

Quinovose

(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


   

6-Deoxy-D-gulose

6-Deoxy-D-gulose

C6H12O5 (164.0685)


   

6-Deoxy-L-Altose

6-Deoxy-L-Altose

C6H12O5 (164.0685)


   

6-Deoxy-D-Talose

6-Deoxy-D-Talose

C6H12O5 (164.0685)


   

1,5-Anhydrosorbitol

1,5-anhydro-D-Glucitol

C6H12O5 (164.0685)


An anhydro sugar of D-glucitol. 1,5-Anhydrosorbitol is a short-term marker for glycemic control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.

   

Methyl beta-D-xylopyranoside

beta-D-Xylopyranoside, methyl

C6H12O5 (164.0685)


   

6-Deoxyhexose

6-Deoxyhexose

C6H12O5 (164.0685)


   

4-Thialysine

(2R)-2-amino-3-[(2-aminoethyl)sulfanyl]propanoic acid

C5H12N2O2S (164.0619)


S-Aminoethyl-L-cysteine, also known as thialysine, is a toxic analog of the amino acid lysine in which the second carbon of the amino acids R-group (side chain) has been replaced with a sulfur atom. 4-thialysine is a substrate of lysine 2,3-aminomutase. D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

S-Methylmethionine

Sulfonium, ((3S)-3-Amino-3-Carboxypropyl)Dimethyl-, Inner Salt

C6H14NO2S+ (164.0745)


Isolated from cabbage leaves and other fruits and vegetables [DFC]. S-Methyl-L-methionine is found in many foods, some of which are evergreen huckleberry, rose hip, potato, and black crowberry. (S)-S-Methylmethionine is found in brassicas. (S)-S-Methylmethionine is isolated from cabbage leaves and other fruits and vegetables. D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D018977 - Micronutrients > D014815 - Vitamins

   

(E)-1,11-Tridecadiene-3,5,7,9-tetrayne

(11Z)-trideca-1,11-dien-3,5,7,9-tetrayne

C13H8 (164.0626)


(Z)-1,11-Tridecadiene-3,5,7,9-tetrayne is found in fats and oils. (Z)-1,11-Tridecadiene-3,5,7,9-tetrayne is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). (Z)-1,11-Tridecadiene-3,5,7,9-tetrayne is found in safflower, fats and oils, and herbs and spices.

   

2-O-Methyl-D-xylose

5-(hydroxymethyl)-3-methoxyoxolane-2,4-diol

C6H12O5 (164.0685)


2-O-Methyl-D-xylose is found in fruits. 2-O-Methyl-D-xylose is isolated from hydrolysis of Prunus domestica (plum) polysaccharides. Isolated from hydrolysis of Prunus domestica (plum) polysaccharides. 2-O-Methyl-D-xylose is found in fruits.

   

(Z)-1,3-Tridecadiene-5,7,9,11-tetrayne

(3E)-trideca-1,3-dien-5,7,9,11-tetrayne

C13H8 (164.0626)


(z)-1,3-tridecadiene-5,7,9,11-tetrayne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group (z)-1,3-tridecadiene-5,7,9,11-tetrayne can be found in fats and oils and herbs and spices, which makes (z)-1,3-tridecadiene-5,7,9,11-tetrayne a potential biomarker for the consumption of these food products. (Z)-1,3-Tridecadiene-5,7,9,11-tetrayne is found in fats and oils. (Z)-1,3-Tridecadiene-5,7,9,11-tetrayne is isolated from safflower (Carthamus tinctorius).

   

3-Deoxyfructose

(4S,5R)-1,4,5,6-Tetrahydroxyhexan-2-one

C6H12O5 (164.0685)


3-Deoxyglucosone (3DG) is a dicarbonyl sugar used as a marker of hyperglycemia in diabetic patients (PMID: 10491986). 3DG is naturally synthesized from the Maillard reaction. It forms after glucose reacts with primary amino groups of lysine and arginine, found in proteins. 3DG also arises via the degradation of fructose 3-phsophate (PMID: 2300805). 3DG is highly reactive toward amine groups. It reacts with amino groups of proteins and forms advanced glycation end-products (AGEs). 3DG as well as AGEs play a role in the modification and cross-linking of long-lived proteins such as crystallin and collagen, contributing to diseases such as the vascular complications of diabetes, atherosclerosis, hypertension, Alzheimers disease, inflammation, and aging (PMID: 27164965, 10491986, 9836531, 9430981). 3DG inactivates aldehyde reductase (PMID: 7827091). Aldehyde reductase is the cellular enzyme that protects the body from 3DG. Detoxification of 3DG to 3-deoxyfructose (3DF) is impaired in diabetics. Aminoguanidine (AG) is an investigational drug used to deactivate 3-DG (PMID: 8194672).

   

Butyl isopropyl disulfide

Butyl 1-methylethyl disulfide, 9ci

C7H16S2 (164.0693)


Butyl isopropyl disulfide is found in onion-family vegetables. Butyl isopropyl disulfide is a constituent of Allium cepa (onion). Constituent of Allium cepa (onion). Butyl isopropyl disulfide is found in garden onion and onion-family vegetables.

   

Butyl propyl disulfide

N-Propyl N-butyl disulphide

C7H16S2 (164.0693)


Constituent of Allium cepa (onion) flavour and Nigella sativa (black cumin). Butyl propyl disulfide is found in garden onion, onion-family vegetables, and herbs and spices. Butyl propyl disulfide is found in herbs and spices. Butyl propyl disulfide is a constituent of Allium cepa (onion) flavour and Nigella sativa (black cumin).

   

S-(2-Aminoethyl)-L-cysteine

2-Amino-3-[(2-aminoethyl)sulphanyl]propanoic acid

C5H12N2O2S (164.0619)


S-(2-Aminoethyl)-L-cysteine is found in mushrooms. S-(2-Aminoethyl)-L-cysteine is isolated from the edible mushroom Rozites caperta. Isolated from the edible mushroom Rozites caperta. S-(2-Aminoethyl)-L-cysteine is found in mushrooms.

   

1-(Methylthio)-1-hexanethiol

1-(Methylsulphanyl)hexane-1-thiol

C7H16S2 (164.0693)


1-(Methylthio)-1-hexanethiol is a component of an allium-like organoleptic mixture produced from hexanal, H2S and MeSH. Component of an allium-like organoleptic mixture production from hexanal, H2S and MeSH

   

beta-L-Fucose

(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


beta-L-Fucose, also known as 6-deoxy-beta-L-galactose, is a hexose deoxy sugar. beta-L-Fucose is a substrate for fucose mutarotase.

   

2-Deoxyglucose

(3R,4S,5R)-3,4,5,6-tetrahydroxyhexanal

C6H12O5 (164.0685)


2-Deoxyglucose is classified as a member of the fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 2-Deoxyglucose is considered to be soluble (in water) and acidic. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites

   

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

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

C6H12O5 (164.0685)


   

(2R,4S,5R)-2,4,5,6-Tetrahydroxyhexanal

(2R,4S,5R)-2,4,5,6-Tetrahydroxyhexanal

C6H12O5 (164.0685)


   

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

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

C6H12O5 (164.0685)


   

(14C)-Deoxyglucose

hex-5-ene-1,2,3,4,6-pentol

C6H12O5 (164.0685)


   

1,5-Anhydro-d-mannitol

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

C6H12O5 (164.0685)


1,5-anhydro-d-mannitol, also known as 1,5-sorbitan or 1-deoxy-D-glucopyranose, is a member of the class of compounds known as monosaccharides. Monosaccharides are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn. 1,5-anhydro-d-mannitol is very soluble (in water) and a very weakly acidic compound (based on its pKa). 1,5-anhydro-d-mannitol can be found in a number of food items such as half-highbush blueberry, deerberry, vaccinium (blueberry, cranberry, huckleberry), and amaranth, which makes 1,5-anhydro-d-mannitol a potential biomarker for the consumption of these food products.

   

2,5-Anhydro-D-mannitol

2,5-bis(hydroxymethyl)oxolane-3,4-diol

C6H12O5 (164.0685)


   

(2S)-2,5-Diamino-4-fluoro-5-oxopentanoic acid

(2S)-2,5-Diamino-4-fluoro-5-oxopentanoic acid

C5H9FN2O3 (164.0597)


   

D-Quinovose

6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


   

Benzoylurea

Benzamide,N-(aminocarbonyl)-

C8H8N2O2 (164.0586)


   

Glycerol monolactate

2,3-dihydroxypropyl 2-hydroxypropanoate

C6H12O5 (164.0685)


   

Isophthalamide

benzene-1,3-dicarboxamide

C8H8N2O2 (164.0586)


   

Sorbitan

2-(1,2-dihydroxyethyl)oxolane-3,4-diol

C6H12O5 (164.0685)


   

2-O-Methylxylose

(2S,3R,4S)-2,4,5-trihydroxy-3-methoxypentanal

C6H12O5 (164.0685)


2-o-methylxylose is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. 2-o-methylxylose is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-methylxylose can be found in date, which makes 2-o-methylxylose a potential biomarker for the consumption of this food product.

   

Trideca-1,11-dien-3,5,7,9-tetrayn

trideca-1,11-dien-3,5,7,9-tetrayne

C13H8 (164.0626)


Trideca-1,11-dien-3,5,7,9-tetrayn is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. Trideca-1,11-dien-3,5,7,9-tetrayn can be found in burdock, which makes trideca-1,11-dien-3,5,7,9-tetrayn a potential biomarker for the consumption of this food product.

   

1,5-Anhydroglucitol

1,5-anhydro-D-Glucitol

C6H12O5 (164.0685)


1,5-Anhydrosorbitol is a short-term marker for glycemic control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.

   

Epifucose

6-Deoxy-alpha-D-glucose

C6H12O5 (164.0685)


   
   

5-Nitroindoline

5-Nitroindoline

C8H8N2O2 (164.0586)


   

3-{[(2-furylmethylidene)amino]oxy}propanenitrile

3-{[(2-furylmethylidene)amino]oxy}propanenitrile

C8H8N2O2 (164.0586)


   

Rhamnose

alpha-L-Rhamnose

C6H12O5 (164.0685)


Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

4-(Methylnitrosoamino)benzaldehyde

4-(Methylnitrosoamino)benzaldehyde

C8H8N2O2 (164.0586)


   

1,12-Tridecadiene-3,5,7,9-tetrayne|trideca-1,12-diene-3,5,7,9-tetrayne

1,12-Tridecadiene-3,5,7,9-tetrayne|trideca-1,12-diene-3,5,7,9-tetrayne

C13H8 (164.0626)


   

2-methoxyoxane-3,4,5-triol

2-methoxyoxane-3,4,5-triol

C6H12O5 (164.0685)


   

SCHEMBL5770928

SCHEMBL5770928

C6H12O5 (164.0685)


   

5-Methoxy-2,4-dihydroxytetrahydrofuran-3-methanol

5-Methoxy-2,4-dihydroxytetrahydrofuran-3-methanol

C6H12O5 (164.0685)


   

2-O-Methyl-d-xylose

2-O-Methyl-d-xylose

C6H12O5 (164.0685)


   

SCHEMBL19849772

SCHEMBL19849772

C6H12O5 (164.0685)


   

2-O-Me-D-Ribose

2-O-Me-D-Ribose

C6H12O5 (164.0685)


   

2,6-Diaminopurine,8CI-N2-Me

2,6-Diaminopurine,8CI-N2-Me

C6H8N6 (164.081)


   

tridecapenta-3,5,7,9,11-yn-1-ene

tridecapenta-3,5,7,9,11-yn-1-ene

C13H8 (164.0626)


   

3-O-methyl-alpha,beta-D-xylopyranose|3-O-methyl-D-xylose|O3-methyl-D-xylose|O3-methyl-xi-D-xylopyranose

3-O-methyl-alpha,beta-D-xylopyranose|3-O-methyl-D-xylose|O3-methyl-D-xylose|O3-methyl-xi-D-xylopyranose

C6H12O5 (164.0685)


   

L-Ribofuranoside, methyl

L-Ribofuranoside, methyl

C6H12O5 (164.0685)


   

Me glycoside-alpha-D-threo-2-Pentulose|Me glycoside-beta-D-Furanose-threo-2-Pentulose threo-2-Pentulose

Me glycoside-alpha-D-threo-2-Pentulose|Me glycoside-beta-D-Furanose-threo-2-Pentulose threo-2-Pentulose

C6H12O5 (164.0685)


   

5-Deoxy-3-C-hydroxymethyllyxose,9CI

5-Deoxy-3-C-hydroxymethyllyxose,9CI

C6H12O5 (164.0685)


   

1,9-DIMETHYLHYPOXANTHINE

1,9-DIMETHYLHYPOXANTHINE

C7H8N4O (164.0698)


   

SCHEMBL6041177

SCHEMBL6041177

C6H12O3S (164.0507)


   

SCHEMBL13824426

SCHEMBL13824426

C6H12O5 (164.0685)


   

L-thialysine

L-thialysine

C5H12N2O2S (164.0619)


A cysteine derivative that is the S-(2-aminoethyl) analogue of L-cysteine; reported to have cytotoxic effects. CONFIDENCE standard compound; ML_ID 48

   

Ricinine

Ricinine

C8H8N2O2 (164.0586)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.377 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.369

   

D-(+)-Fucose

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

C6H12O5 (164.0685)


D-(+)-Fucose is a nonmetabolizable analogue of l-arabinose. D-(+)-Fucose prevents growth of Escherichia coli B/r on a mineral salts medium plus l-arabinose by inhibiting induction of the l-arabinose operon[1]. D-fucose is a potent inducer of beta-methylgalactoside permease (MGP)[2].

   

alpha-L-Rhamnose

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

C6H12O5 (164.0685)


Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

L-Fucose

L-Fucose

C6H12O5 (164.0685)


(-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions.

   

3H-FUCOSE

3H-FUCOSE

C6H12O5 (164.0685)


   

Deoxyglucose

Deoxyglucose

C6H12O5 (164.0685)


   

6-DEOXY-L-GALACTOSE

6-DEOXY-L-GALACTOSE

C6H12O5 (164.0685)


   

Fucose

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

C6H12O5 (164.0685)


(-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions.

   

ALPHA-RHAMNOSE

ALPHA-RHAMNOSE

C6H12O5 (164.0685)


   

2-DEOXY-GLUCOSE

2-DEOXY-GLUCOSE

C6H12O5 (164.0685)


   

1,5-ANHYDRO-GLUCITOL

1,5-ANHYDRO-GLUCITOL

C6H12O5 (164.0685)


   

alpha-D-Fucose

alpha-D-Fucose

C6H12O5 (164.0685)


D-(+)-Fucose is a nonmetabolizable analogue of l-arabinose. D-(+)-Fucose prevents growth of Escherichia coli B/r on a mineral salts medium plus l-arabinose by inhibiting induction of the l-arabinose operon[1]. D-fucose is a potent inducer of beta-methylgalactoside permease (MGP)[2].

   

3,4-(Methylenedioxy)acetophenone

3,4-(Methylenedioxy)acetophenone

C9H8O3 (164.0473)


   

2-Deoxyglucose

2-Deoxy-D-glucose

C6H12O5 (164.0685)


   

Digitoxic acid

3,4,5-trihydroxy-hexanoic acid

C6H12O5 (164.0685)


   

9-hydroxy-7E-Nonene-3,5-diynoic acid

9-hydroxy-7E-Nonene-3,5-diynoic acid

C9H8O3 (164.0473)


   

9-hydroxy-7Z-Nonene-3,5-diynoic acid

9-hydroxy-7Z-Nonene-3,5-diynoic acid

C9H8O3 (164.0473)


   

3-Deoxyhexulose

(4S,5R)-1,4,5,6-Tetrahydroxyhexan-2-one

C6H12O5 (164.0685)


   

Thiosine

(2R)-2-amino-3-[(2-aminoethyl)sulfanyl]propanoic acid

C5H12N2O2S (164.0619)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

cis-P-Coumarate

(2Z)-3-(4-Hydroxyphenyl)prop-2-enoic acid

C9H8O3 (164.0473)


   

Butyl isopropyl disulfide

Butyl 1-methylethyl disulfide, 9ci

C7H16S2 (164.0693)


   

Butyl propyl disulfide

N-Propyl N-butyl disulphide

C7H16S2 (164.0693)


   

(E)-1,11-Tridecadiene-3,5,7,9-tetrayne

(11Z)-trideca-1,11-dien-3,5,7,9-tetrayne

C13H8 (164.0626)


   

(Z)-1,3-Tridecadiene-5,7,9,11-tetrayne

(3E)-trideca-1,3-dien-5,7,9,11-tetrayne

C13H8 (164.0626)


   

1-(Methylthio)-1-hexanethiol

1-(methylsulfanyl)hexane-1-thiol

C7H16S2 (164.0693)


   

alpha-L-Fucose

(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


An L-fucopyranose having alpha-configuration at the anomeric centre.

   

FA 9:5;O

9-hydroxy-7Z-Nonene-3,5-diynoic acid

C9H8O3 (164.0473)


   

Pyrrole-2-carboxylic acid, 5-cyano-3-methyl-, methyl ester (8CI)

Pyrrole-2-carboxylic acid, 5-cyano-3-methyl-, methyl ester (8CI)

C8H8N2O2 (164.0586)


   

7-methoxy-1H-pyrrolo[2,3-c]pyridin-4-ol

7-methoxy-1H-pyrrolo[2,3-c]pyridin-4-ol

C8H8N2O2 (164.0586)


   

7-Methoxy-1H-pyrrolo[2,3-c]pyridin-2(3H)-one

7-Methoxy-1H-pyrrolo[2,3-c]pyridin-2(3H)-one

C8H8N2O2 (164.0586)


   

T-Butyl 3-chloropropanoate

T-Butyl 3-chloropropanoate

C7H13ClO2 (164.0604)


   

N-NITROSOACETANILIDE

N-NITROSOACETANILIDE

C8H8N2O2 (164.0586)


   

Ethyl 3-cyano-1H-pyrrole-2-carboxylate

Ethyl 3-cyano-1H-pyrrole-2-carboxylate

C8H8N2O2 (164.0586)


   

2-Acetylbenzoic acid

2-Acetylbenzoic acid

C9H8O3 (164.0473)


   

2-(4-Chlorobutyl)-1,3-dioxolane

2-(4-Chlorobutyl)-1,3-dioxolane

C7H13ClO2 (164.0604)


   

2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol

2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol

C7H8N4O (164.0698)


   

1,3-Benzodioxole-5-acetaldehyde

1,3-Benzodioxole-5-acetaldehyde

C9H8O3 (164.0473)


   

methyl beta-l-arabinopyranoside

methyl beta-l-arabinopyranoside

C6H12O5 (164.0685)


   

2,8-dimethyl-3,5-dihydropurin-6-one

2,8-dimethyl-3,5-dihydropurin-6-one

C7H8N4O (164.0698)


   

1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-(9CI)

1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-(9CI)

C10H9FO (164.0637)


   

Piperazine, 1-acetyl-, Monohydrochloride

Piperazine, 1-acetyl-, Monohydrochloride

C6H13ClN2O (164.0716)


   

Acetic acid, 2-chloro-,3-methylbutyl ester

Acetic acid, 2-chloro-,3-methylbutyl ester

C7H13ClO2 (164.0604)


   

2-dimethylamino-6-fluorobenzonitrile

2-dimethylamino-6-fluorobenzonitrile

C9H9FN2 (164.075)


   

1H-Pyrazolo[3,4-d]pyrimidine, 4-ethoxy-

1H-Pyrazolo[3,4-d]pyrimidine, 4-ethoxy-

C7H8N4O (164.0698)


   

(E)-3-(3-hydroxyphenyl)prop-2-enoic acid

(E)-3-(3-hydroxyphenyl)prop-2-enoic acid

C9H8O3 (164.0473)


   

(+)-EPI-QUERCITOL

(+)-EPI-QUERCITOL

C6H12O5 (164.0685)


   

Benzeneacetaldehyde,4-methoxy-a-oxo-

Benzeneacetaldehyde,4-methoxy-a-oxo-

C9H8O3 (164.0473)


   

5-METHOXY-1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE

5-METHOXY-1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE

C8H8N2O2 (164.0586)


   

(3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one

(3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one

C6H9FO4 (164.0485)


   

1H-Indene-1-carboxaldehyde,5-fluoro-2,3-dihydro-,(1R)-(9CI)

1H-Indene-1-carboxaldehyde,5-fluoro-2,3-dihydro-,(1R)-(9CI)

C10H9FO (164.0637)


   

6-AMino-2H-1,4-benzoxazin-3(4H)-one

6-AMino-2H-1,4-benzoxazin-3(4H)-one

C8H8N2O2 (164.0586)


   

3-acetoxybenzaldehyde

3-acetoxybenzaldehyde

C9H8O3 (164.0473)


   

Cyclopropyl 4-fluorophenyl ketone

Cyclopropyl 4-fluorophenyl ketone

C10H9FO (164.0637)


   

Hexyl chlorocarbonate

Hexyl chlorocarbonate

C7H13ClO2 (164.0604)


   

7-Hydroxy-2-chromanone

7-Hydroxy-2-chromanone

C9H8O3 (164.0473)


   

1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

C4D10O2S2 (164.075)


   

4-METHYL-1,4-DIAZEPAN-5-ONE HYDROCHLORIDE

4-METHYL-1,4-DIAZEPAN-5-ONE HYDROCHLORIDE

C6H13ClN2O (164.0716)


   

methyl 6-chlorohexanoate

methyl 6-chlorohexanoate

C7H13ClO2 (164.0604)


   

5-chloropentyl acetate

5-chloropentyl acetate

C7H13ClO2 (164.0604)


   

7-nitro-2,3-dihydro-1h-indole

7-nitro-2,3-dihydro-1h-indole

C8H8N2O2 (164.0586)


   

2-(7H-purin-6-yl)ethanol

2-(7H-purin-6-yl)ethanol

C7H8N4O (164.0698)


   

2,5-anhydromannitol

2,5-anhydromannitol

C6H12O5 (164.0685)


   

6-Fluortetral-1-one

6-Fluortetral-1-one

C10H9FO (164.0637)


   

Acetamide,2-(hydroxyimino)-N-phenyl-

Acetamide,2-(hydroxyimino)-N-phenyl-

C8H8N2O2 (164.0586)


   

2,2,3,3-tetradeuteriobutane-1,4-diamine,dihydrochloride

2,2,3,3-tetradeuteriobutane-1,4-diamine,dihydrochloride

C4H10Cl2D4N2 (164.0785)


   

3,4-Dihydroxy-2,5-dimethoxytetrahydrofuran

3,4-Dihydroxy-2,5-dimethoxytetrahydrofuran

C6H12O5 (164.0685)


   

1H-Benzimidazole-5-carboxylic acid,2,3-dihydro-

1H-Benzimidazole-5-carboxylic acid,2,3-dihydro-

C8H8N2O2 (164.0586)


   

ethyl 4-cyano-1H-pyrrole-2-carboxylate

ethyl 4-cyano-1H-pyrrole-2-carboxylate

C8H8N2O2 (164.0586)


   

6-Fluoro-2-methyl-1-indanone

6-Fluoro-2-methyl-1-indanone

C10H9FO (164.0637)


   

6-Fluoro-2-tetralone

6-Fluoro-2-tetralone

C10H9FO (164.0637)


   

1H-Pyrrole-2-carboxylicacid,3-cyano-5-methyl-,methylester(9CI)

1H-Pyrrole-2-carboxylicacid,3-cyano-5-methyl-,methylester(9CI)

C8H8N2O2 (164.0586)


   

(4-Formyl-2-methylphenyl)boronic acid

(4-Formyl-2-methylphenyl)boronic acid

C8H9BO3 (164.0645)


   

[5-(2-FURYL)ISOXAZOL-3-YL]METHYLAMINE

[5-(2-FURYL)ISOXAZOL-3-YL]METHYLAMINE

C8H8N2O2 (164.0586)


   

benzo[1,3]dioxole-5-carboxamidine hcl

benzo[1,3]dioxole-5-carboxamidine hcl

C8H8N2O2 (164.0586)


   

propylhydrazine oxalate

propylhydrazine oxalate

C5H12N2O4 (164.0797)


   

3-Carbamimidoylbenzoic acid

3-Carbamimidoylbenzoic acid

C8H8N2O2 (164.0586)


   

4-amidinobenzoic acid

4-amidinobenzoic acid

C8H8N2O2 (164.0586)


   

4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLAN-2-OL

4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLAN-2-OL

C6H13O3P (164.0602)


   

6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C7H8N4O (164.0698)


   

(2-Acetylphenyl)boronic acid

(2-Acetylphenyl)boronic acid

C8H9BO3 (164.0645)


   

3-HYDRAZINO-5-METHYL-4H-1,2,4-TRIAZOL-4-YLAMINE HYDROCHLORIDE

3-HYDRAZINO-5-METHYL-4H-1,2,4-TRIAZOL-4-YLAMINE HYDROCHLORIDE

C3H9ClN6 (164.0577)


   

6-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

6-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

C8H8N2O2 (164.0586)


   

2,3-Dihydro-1-benzofuran-7-ylboronic acid

2,3-Dihydro-1-benzofuran-7-ylboronic acid

C8H9BO3 (164.0645)


   

6-Deoxy-L-glucose

6-Deoxy-L-glucose

C6H12O5 (164.0685)


   

N-(2-aminoethyl)cyclopropanecarboxamide

N-(2-aminoethyl)cyclopropanecarboxamide

C6H13ClN2O (164.0716)


   

1-(4-fluorophenyl)but-3-en-2-one

1-(4-fluorophenyl)but-3-en-2-one

C10H9FO (164.0637)


   

4-Acetylphenylboronic acid

4-Acetylphenylboronic acid

C8H9BO3 (164.0645)


   

N-(6-formylpyridin-2-yl)acetamide

N-(6-formylpyridin-2-yl)acetamide

C8H8N2O2 (164.0586)


   

4-Nitroindoline

4-Nitroindoline

C8H8N2O2 (164.0586)


   

Methyl D-ribofuranoside

Methyl D-ribofuranoside

C6H12O5 (164.0685)


   

N-(5-formylpyridin-2-yl)acetamide

N-(5-formylpyridin-2-yl)acetamide

C8H8N2O2 (164.0586)


   

2,3-Dihydrobenzofuran-5-ylboronic acid

2,3-Dihydrobenzofuran-5-ylboronic acid

C8H9BO3 (164.0645)


   

Urea, N-hydroxy-N,N-bis(2-hydroxyethyl)- (9CI)

Urea, N-hydroxy-N,N-bis(2-hydroxyethyl)- (9CI)

C5H12N2O4 (164.0797)


   

7-Fluoro-3,4-dihydro-1(2H)-naphthalenone

7-Fluoro-3,4-dihydro-1(2H)-naphthalenone

C10H9FO (164.0637)


   

5,6-Diamino-1H-benzimidazol-2-ol

5,6-Diamino-1H-benzimidazol-2-ol

C7H8N4O (164.0698)


   

3-Formyl-5-methylphenylboronic acid

3-Formyl-5-methylphenylboronic acid

C8H9BO3 (164.0645)


   

Terephthalamide

1,4-Benzenedicarboxamide

C8H8N2O2 (164.0586)


   

3-nitro-6,7-dihydro-5h-cyclopenta[b]pyridine

3-nitro-6,7-dihydro-5h-cyclopenta[b]pyridine

C8H8N2O2 (164.0586)


   

CHEMBRDG-BB 6624595

CHEMBRDG-BB 6624595

C8H8N2O2 (164.0586)


   

1,3-Dimethyl-1,5-dihydro-4H-pyrazolo-[3,4-d]pyrimidin-4-one

1,3-Dimethyl-1,5-dihydro-4H-pyrazolo-[3,4-d]pyrimidin-4-one

C7H8N4O (164.0698)


   

5-Methoxyisophthalic acid

5-Methoxyisophthalic acid

C9H8O3 (164.0473)


   

b-D-Ribopyranoside, methyl

b-D-Ribopyranoside, methyl

C6H12O5 (164.0685)


   

5,6-Dimethoxynicotinonitrile

5,6-Dimethoxynicotinonitrile

C8H8N2O2 (164.0586)


   

5,6-Dimethoxypicolinonitrile

5,6-Dimethoxypicolinonitrile

C8H8N2O2 (164.0586)


   

7-HYDRAZINO-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

7-HYDRAZINO-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

C6H8N6 (164.081)


   

5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE

5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE

C7H5FN4 (164.0498)


   

Methyl D-arabinofuranoside

Methyl D-arabinofuranoside

C6H12O5 (164.0685)


   

2-(4-formylphenyl)acetic acid

2-(4-formylphenyl)acetic acid

C9H8O3 (164.0473)


   

1,1-Dimethyl-1,3-dihydro-2,1-benzoxasilole

1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole

C9H12OSi (164.0657)


   

isobutyl 2-chloropropionate

isobutyl 2-chloropropionate

C7H13ClO2 (164.0604)


   

propyl 3-chlorobutanoate

propyl 3-chlorobutanoate

C7H13ClO2 (164.0604)


   

(6-Fluoro-1H-indol-3-yl)methanamine

(6-Fluoro-1H-indol-3-yl)methanamine

C9H9FN2 (164.075)


   

7-FLUORO-1H-INDOL-3-METHYLAMINE

7-FLUORO-1H-INDOL-3-METHYLAMINE

C9H9FN2 (164.075)


   

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

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

C9H8O3 (164.0473)


   

ethyl 2,2-difluoro-4-pentenoate

ethyl 2,2-difluoro-4-pentenoate

C7H10F2O2 (164.0649)


   

3-formyl-4-methylbenzoic acid

3-formyl-4-methylbenzoic acid

C9H8O3 (164.0473)


   

Methyl 2-formylbenzoate

Methyl 2-formylbenzoate

C9H8O3 (164.0473)


   

1H-Pyrrolo[1,2-a]pyrazine-3-carboxylic acid

1H-Pyrrolo[1,2-a]pyrazine-3-carboxylic acid

C8H8N2O2 (164.0586)


   

1,5-DIMETHYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE

1,5-DIMETHYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE

C6H7F3N2 (164.0561)


   

2,3-Dihydro-1-benzofuran-7-carboxylic acid

2,3-Dihydro-1-benzofuran-7-carboxylic acid

C9H8O3 (164.0473)


   

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

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

C8H8N2O2 (164.0586)


   

(S)-Isobutyl-2-chloropropanoate

(S)-Isobutyl-2-chloropropanoate

C7H13ClO2 (164.0604)


   

methyl trimethoxyacetate

methyl trimethoxyacetate

C6H12O5 (164.0685)


   

4-Amino-1-methylpiperidin-2-one hydrochloride

4-Amino-1-methylpiperidin-2-one hydrochloride

C6H13ClN2O (164.0716)


   

(5-Formyl-2-methylphenyl)boronic acid

(5-Formyl-2-methylphenyl)boronic acid

C8H9BO3 (164.0645)


   

5-Hydroxy-2,3-dihydro-4H-chromen-4-one

5-Hydroxy-2,3-dihydro-4H-chromen-4-one

C9H8O3 (164.0473)


   

8-Fluoro-2-tetralone

8-Fluoro-2-tetralone

C10H9FO (164.0637)


   

7-Fluoro-3,4-dihydro-2(1H)-naphthalenone

7-Fluoro-3,4-dihydro-2(1H)-naphthalenone

C10H9FO (164.0637)


   

4-METHOXYBENZOFURAN-3(2H)-ONE

4-METHOXYBENZOFURAN-3(2H)-ONE

C9H8O3 (164.0473)


   

2-Methoxy-1H-pyrrolo[2,3-d]pyrimidin-4-amine

2-Methoxy-1H-pyrrolo[2,3-d]pyrimidin-4-amine

C7H8N4O (164.0698)


   

2-Formyl-5-methylphenylboronic acid

2-Formyl-5-methylphenylboronic acid

C8H9BO3 (164.0645)


   

3,5-Dimethoxy-2-pyridinecarbonitrile

3,5-Dimethoxy-2-pyridinecarbonitrile

C8H8N2O2 (164.0586)


   

1,5-benzodioxepin-3-one

1,5-benzodioxepin-3-one

C9H8O3 (164.0473)


   

5H-Pyrrolo[1,2-c]imidazole-3-carboxylicacid,methylester(9CI)

5H-Pyrrolo[1,2-c]imidazole-3-carboxylicacid,methylester(9CI)

C8H8N2O2 (164.0586)


   

5-Nitroisoindoline

5-Nitroisoindoline

C8H8N2O2 (164.0586)


   

1(3H)-Isobenzofuranone,6-methoxy-

1(3H)-Isobenzofuranone,6-methoxy-

C9H8O3 (164.0473)


   

4-Methoxy-1,2-benzisoxazol-3-amine

4-Methoxy-1,2-benzisoxazol-3-amine

C8H8N2O2 (164.0586)


   

1,4-Benzenedicarboxaldehyde dioxime

1,4-Benzenedicarboxaldehyde dioxime

C8H8N2O2 (164.0586)


   

5-(4-fluoro-phenyl)-2H-tetrazole

5-(4-fluoro-phenyl)-2H-tetrazole

C7H5FN4 (164.0498)


   

METHYL 3-PYRIMIDIN-5-YL-ACRYLATE

METHYL 3-PYRIMIDIN-5-YL-ACRYLATE

C8H8N2O2 (164.0586)


   

5-(3-fluorophenyl)-2H-tetrazole

5-(3-fluorophenyl)-2H-tetrazole

C7H5FN4 (164.0498)


   

Biguanide Nitrate

Biguanide Nitrate

C2H8N6O3 (164.0658)


   

4-Fluoro-2-methyl-1-indanone

4-Fluoro-2-methyl-1-indanone

C10H9FO (164.0637)


   

1-Methyl-1,4-diazepan-2-one hydrochloride

1-Methyl-1,4-diazepan-2-one hydrochloride

C6H13ClN2O (164.0716)


   

3-(4-FLUOROPHENYL)CYCLOBUTANONE

3-(4-FLUOROPHENYL)CYCLOBUTANONE

C10H9FO (164.0637)


   

3-(4-amino-3-pyridyl)acrylic acid

3-(4-amino-3-pyridyl)acrylic acid

C8H8N2O2 (164.0586)


   

5-Fluoro-2-methylindan-1-one

5-Fluoro-2-methylindan-1-one

C10H9FO (164.0637)


   

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBALDEHYDE

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBALDEHYDE

C9H8O3 (164.0473)


   

7-HYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE

7-HYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE

C9H8O3 (164.0473)


   

2,3-DIHYDROBENZOFURAN-3-CARBOXYLIC ACID

2,3-DIHYDROBENZOFURAN-3-CARBOXYLIC ACID

C9H8O3 (164.0473)


   

2,3-DIMETHYLPROPYLDIMETHYLCHLOROSILANE

2,3-DIMETHYLPROPYLDIMETHYLCHLOROSILANE

C7H17ClSi (164.0788)


   

Pentane, 1,5-bis (methylthio)-

Pentane, 1,5-bis (methylthio)-

C7H16S2 (164.0693)


   

DIETHYL VINYLPHOSPHONATE

DIETHYL VINYLPHOSPHONATE

C6H13O3P (164.0602)


   

3-Acetylbenzoic acid

3-Acetylbenzoic acid

C9H8O3 (164.0473)


   

2-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)ACETIC ACID

2-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)ACETIC ACID

C8H8N2O2 (164.0586)


   

2-(Ethylamino)-6-fluorobenzenecarbonitrile

2-(Ethylamino)-6-fluorobenzenecarbonitrile

C9H9FN2 (164.075)


   

3-Acetylphenylboronic acid

(3-Acetylphenyl)boronic acid

C8H9BO3 (164.0645)


   

N-(Azetidin-3-yl)-N-methylacetamide hydrochloride

N-(Azetidin-3-yl)-N-methylacetamide hydrochloride

C6H13ClN2O (164.0716)


   

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

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

C6H13ClN2O (164.0716)


   

methyl alpha-D-xylopyranoside

methyl alpha-D-xylopyranoside

C6H12O5 (164.0685)


   

(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)methanol

(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)methanol

C6H12O3S (164.0507)


   

5-Amino-4-fluoro-2-methylindole

5-Amino-4-fluoro-2-methylindole

C9H9FN2 (164.075)


   

5-((1S)-Aminoethyl)-2-fluorobenzonitrile

5-((1S)-Aminoethyl)-2-fluorobenzonitrile

C9H9FN2 (164.075)


   

4-Methoxy-1,2-dihydro-3H-indazol-3-one

4-Methoxy-1,2-dihydro-3H-indazol-3-one

C8H8N2O2 (164.0586)


   

METHYL-Β-D-ARABINO- PYRANOSIDE

METHYL-Β-D-ARABINO- PYRANOSIDE

C6H12O5 (164.0685)


   

2,6-dimethoxypyridine-3-carbonitrile

2,6-dimethoxypyridine-3-carbonitrile

C8H8N2O2 (164.0586)


   

ethyl 3,3-difluorocyclobutane-1-carboxylate

ethyl 3,3-difluorocyclobutane-1-carboxylate

C7H10F2O2 (164.0649)


   

2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE

2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE

C9H8O3 (164.0473)


   

2,3-dihydro-1,4-benzodioxepin-5-one

2,3-dihydro-1,4-benzodioxepin-5-one

C9H8O3 (164.0473)


   

9H-Purine, 6-ethoxy-

9H-Purine, 6-ethoxy-

C7H8N4O (164.0698)


   

1-(4-Fluorophenyl)but-1-en-3-one

1-(4-Fluorophenyl)but-1-en-3-one

C10H9FO (164.0637)


   

2,3-Dihydrobenzofuran-6-carboxylic acid

2,3-Dihydrobenzofuran-6-carboxylic acid

C9H8O3 (164.0473)


   

7-NITROBENZOFURAN-3(2H)-ONE

7-NITROBENZOFURAN-3(2H)-ONE

C9H8O3 (164.0473)


   

1H-Imidazo[4,5-b]pyrazine,1-(methoxymethyl)-(9CI)

1H-Imidazo[4,5-b]pyrazine,1-(methoxymethyl)-(9CI)

C7H8N4O (164.0698)


   

1H-Indene-1-carboxaldehyde,5-fluoro-2,3-dihydro-(9CI)

1H-Indene-1-carboxaldehyde,5-fluoro-2,3-dihydro-(9CI)

C10H9FO (164.0637)


   

6-Methoxy-1H-indazol-5-ol

6-Methoxy-1H-indazol-5-ol

C8H8N2O2 (164.0586)


   

(2E)-3-(6-Amino-3-pyridinyl)acrylic acid

(2E)-3-(6-Amino-3-pyridinyl)acrylic acid

C8H8N2O2 (164.0586)


   

3-(2-Furyl)-1-methyl-1H-pyrazol-5-ol

3-(2-Furyl)-1-methyl-1H-pyrazol-5-ol

C8H8N2O2 (164.0586)


   

2-(1H-PYRAZOLO[3,4-B]PYRAZIN-1-YL)ETHANOL

2-(1H-PYRAZOLO[3,4-B]PYRAZIN-1-YL)ETHANOL

C7H8N4O (164.0698)


   

6-Nitroindoline

6-Nitroindoline

C8H8N2O2 (164.0586)


   

7-amino-3-methylbenzo[d]isoxazol-6-ol

7-amino-3-methylbenzo[d]isoxazol-6-ol

C8H8N2O2 (164.0586)


   

5-METHOXY-BENZOFURAN-3-ONE

5-METHOXY-BENZOFURAN-3-ONE

C9H8O3 (164.0473)


   

6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

C10H9FO (164.0637)


   

1,4-Benzodioxane-6-aldehyde

1,4-Benzodioxan-6-carboxaldehyde

C9H8O3 (164.0473)


   

2-AMINO-7-METHYL-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

2-AMINO-7-METHYL-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C7H8N4O (164.0698)


   

(2-Cyclopropylpyrimidin-5-yl)boronic acid

(2-Cyclopropylpyrimidin-5-yl)boronic acid

C7H9BN2O2 (164.0757)


   

6-METHOXYBENZO[D]ISOXAZOL-3-AMINE

6-METHOXYBENZO[D]ISOXAZOL-3-AMINE

C8H8N2O2 (164.0586)


   

D-Rhamnose

D-Rhamnose

C6H12O5 (164.0685)


   

1H-Benzimidazole,1-hydroxy-2-methyl-,3-oxide(9CI)

1H-Benzimidazole,1-hydroxy-2-methyl-,3-oxide(9CI)

C8H8N2O2 (164.0586)


   

5-amino-3-methyl-1,3-benzoxazol-2-one

5-amino-3-methyl-1,3-benzoxazol-2-one

C8H8N2O2 (164.0586)


   

4-ethenyl-2-hydroxybenzoic acid

4-ethenyl-2-hydroxybenzoic acid

C9H8O3 (164.0473)


   

(4-hydroxyphenyl) prop-2-enoate

(4-hydroxyphenyl) prop-2-enoate

C9H8O3 (164.0473)


   

4-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

4-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

C10H9FO (164.0637)


   

5-Fluoro-1-tetralone

5-Fluoro-1-tetralone

C10H9FO (164.0637)


   

7-Methoxy-1-benzofuran-3(2H)-one

7-Methoxy-1-benzofuran-3(2H)-one

C9H8O3 (164.0473)


   

6-HYDROXY-CHROMAN-4-ONE

6-HYDROXY-CHROMAN-4-ONE

C9H8O3 (164.0473)


   

2-Amino-1-(1-pyrrolidinyl)-1-ethanone hydrochloride

2-Amino-1-(1-pyrrolidinyl)-1-ethanone hydrochloride

C6H13ClN2O (164.0716)


   

4-Acetylbenzoic acid

4-Acetylbenzoic acid

C9H8O3 (164.0473)


   

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

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

C8H8N2O2 (164.0586)


   

5-methoxy-1,3-dihydrobenzimidazol-2-one

5-methoxy-1,3-dihydrobenzimidazol-2-one

C8H8N2O2 (164.0586)


   

2,3-Dihydrobenzofuran-4-carboxylic acid

2,3-Dihydrobenzofuran-4-carboxylic acid

C9H8O3 (164.0473)


   

Dametralast

Dametralast

C6H8N6 (164.081)


   

Methyl β-D-arabinopyranoside

Methyl β-D-arabinopyranoside

C6H12O5 (164.0685)


   

Chloro(diethyl)isopropylsilane

Chloro(diethyl)isopropylsilane

C7H17ClSi (164.0788)


   

n-Pentyldimethylchlorosilane

n-Pentyldimethylchlorosilane

C7H17ClSi (164.0788)


   

3-(ACETYLAMINO)-4-PYRIDIN-FORMALDEHYDE

3-(ACETYLAMINO)-4-PYRIDIN-FORMALDEHYDE

C8H8N2O2 (164.0586)


   

cis-5-Norbornene-exo-2,3-dicarboxylic anhydride

cis-5-Norbornene-exo-2,3-dicarboxylic anhydride

C9H8O3 (164.0473)


   

2-(Allyloxy)-1,4-benzoquinone

2-(Allyloxy)-1,4-benzoquinone

C9H8O3 (164.0473)


   

1-Piperidinesulfonamide

1-Piperidinesulfonamide

C5H12N2O2S (164.0619)


   

4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE

4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE

C8H8N2O2 (164.0586)


   

6-Methoxy-1,3-benzoxazol-2-amine

6-Methoxy-1,3-benzoxazol-2-amine

C8H8N2O2 (164.0586)


   

3-(4-AMINOPYRIDIN-3-YL)ACRYLIC ACID

3-(4-AMINOPYRIDIN-3-YL)ACRYLIC ACID

C8H8N2O2 (164.0586)


   

2H-Benzimidazol-2-one,1,3-dihydro-4-methoxy-(9CI)

2H-Benzimidazol-2-one,1,3-dihydro-4-methoxy-(9CI)

C8H8N2O2 (164.0586)


   

1-(Fluoromethyl)-2-methyl-1H-benzimidazole

1-(Fluoromethyl)-2-methyl-1H-benzimidazole

C9H9FN2 (164.075)


   

Sorbitan

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

C6H12O5 (164.0685)


   

4-methylbenzoylformic acid

4-methylbenzoylformic acid

C9H8O3 (164.0473)


   

Pyrrole-2-carboxylic acid, 3-cyano-4,5-dimethyl- (8CI)

Pyrrole-2-carboxylic acid, 3-cyano-4,5-dimethyl- (8CI)

C8H8N2O2 (164.0586)


   

ethyl 3-chloro-2,2-dimethylpropanoate

ethyl 3-chloro-2,2-dimethylpropanoate

C7H13ClO2 (164.0604)


   

5-(Trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

5-(Trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

C6H7F3N2 (164.0561)


   

Methyl 3-formylbenzoate

Methyl 3-formylbenzoate

C9H8O3 (164.0473)


   

5-CHLORO-2-PENTANONE ETHYLENE KETAL

5-CHLORO-2-PENTANONE ETHYLENE KETAL

C7H13ClO2 (164.0604)


   

4-Formyl-3-methylphenylboronic acid

4-Formyl-3-methylphenylboronic acid

C8H9BO3 (164.0645)


   

3-Amino-1-methanesulfonylpyrrolidine

3-Amino-1-methanesulfonylpyrrolidine

C5H12N2O2S (164.0619)


   

(3-Formyl-4-methylphenyl)boronic acid

(3-Formyl-4-methylphenyl)boronic acid

C8H9BO3 (164.0645)


   

2-cyano-N-(furan-2-ylmethyl)acetamide

Acetamide,2-cyano-N-(2-furanylmethyl)-

C8H8N2O2 (164.0586)


   

4-methoxy-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

4-methoxy-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

C8H8N2O2 (164.0586)


   

1-Methyl-4-piperidone Oxime Hydrochloride

1-Methyl-4-piperidone Oxime Hydrochloride

C6H13ClN2O (164.0716)


   

1,4-(2H6)Naphthalenedione

1,4-(2H6)Naphthalenedione

C10D6O2 (164.0744)


   

1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one

1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one

C8H8N2O2 (164.0586)


   

2,5-Anhydro-D-glucitol

2,5-Anhydro-D-glucitol

C6H12O5 (164.0685)


   

1-Chloroisobutyl propionate

1-Chloroisobutyl propionate

C7H13ClO2 (164.0604)


   

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

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

C9H9FN2 (164.075)


   

(S)-N-(Pyrrolidin-3-yl)acetamide hydrochloride

(S)-N-(Pyrrolidin-3-yl)acetamide hydrochloride

C6H13ClN2O (164.0716)


   

1-methylsulfanyl-4-prop-2-enylbenzene

1-methylsulfanyl-4-prop-2-enylbenzene

C10H12S (164.066)


   

(E)-Methyl 3-(pyrimidin-5-yl)acrylate

(E)-Methyl 3-(pyrimidin-5-yl)acrylate

C8H8N2O2 (164.0586)


   

(R)-4-Chloropentanoic acid ethyl ester

(R)-4-Chloropentanoic acid ethyl ester

C7H13ClO2 (164.0604)


   

3,4-DIMETHYL-1,6-DIHYDROPYRANO[2,3-C]PYRAZOL-6-ONE

3,4-DIMETHYL-1,6-DIHYDROPYRANO[2,3-C]PYRAZOL-6-ONE

C8H8N2O2 (164.0586)


   

(5-CHLOROTHIEN-2-YL)METHYLAMINE

(5-CHLOROTHIEN-2-YL)METHYLAMINE

C9H9FN2 (164.075)


   

Ethyl 5-cyano-1H-pyrrole-2-carboxylate

Ethyl 5-cyano-1H-pyrrole-2-carboxylate

C8H8N2O2 (164.0586)


   

2-Cyclopropyl-5-pyrimidinecarboxylic acid

2-Cyclopropyl-5-pyrimidinecarboxylic acid

C8H8N2O2 (164.0586)


   

(2S,3R,4S)-5-hydrazinylidenepentane-1,2,3,4-tetrol

(2S,3R,4S)-5-hydrazinylidenepentane-1,2,3,4-tetrol

C5H12N2O4 (164.0797)


   

piperidine-3-carboxamide hydrochloride

piperidine-3-carboxamide hydrochloride

C6H13ClN2O (164.0716)


   

[(5-Fluoro-1H-indol-2-yl)methyl]amine

[(5-Fluoro-1H-indol-2-yl)methyl]amine

C9H9FN2 (164.075)


   

8-FLUORO-1-TETRALONE

8-FLUORO-1-TETRALONE

C10H9FO (164.0637)


   

5-fluoro-3,4-dihydro-1H-naphthalen-2-one

5-fluoro-3,4-dihydro-1H-naphthalen-2-one

C10H9FO (164.0637)


   

L-(+)-rhamnose

L-(+)-rhamnose

C6H12O5 (164.0685)


   

4,6-Dimethoxynicotinonitrile

4,6-Dimethoxynicotinonitrile

C8H8N2O2 (164.0586)


   

Butanoic acid, 2-amino-4-(S-methylsulfinimidoyl)- (9CI)

Butanoic acid, 2-amino-4-(S-methylsulfinimidoyl)- (9CI)

C5H12N2O2S (164.0619)


   

Silane, (chloroMethyl)(1,1-diMethylethyl)diMethyl-

Silane, (chloroMethyl)(1,1-diMethylethyl)diMethyl-

C7H17ClSi (164.0788)


   

chlorocarbonic acid-(1-methyl-pentyl ester)

chlorocarbonic acid-(1-methyl-pentyl ester)

C7H13ClO2 (164.0604)


   

6,7-DIHYDRO-1H,5H-PYRROLO[2,3-C]AZEPINE-4,8-DIONE

6,7-DIHYDRO-1H,5H-PYRROLO[2,3-C]AZEPINE-4,8-DIONE

C8H8N2O2 (164.0586)


   

N-(aminoiminomethyl)-4-Pyridinecarboxamide

N-(aminoiminomethyl)-4-Pyridinecarboxamide

C7H8N4O (164.0698)


   

(+/-)-3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE HYDROCHLORIDE

(+/-)-3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE HYDROCHLORIDE

C6H13ClN2O (164.0716)


   

5-Methoxy-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

5-Methoxy-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

C8H8N2O2 (164.0586)


   

5-METHYL-3-(4H-1,2,4-TRIAZOL-4-YL)-1H-PYRAZOL-4-AMINE

5-METHYL-3-(4H-1,2,4-TRIAZOL-4-YL)-1H-PYRAZOL-4-AMINE

C6H8N6 (164.081)


   

1H-Benzimidazol-4-ol,7-methoxy-(9CI)

1H-Benzimidazol-4-ol,7-methoxy-(9CI)

C8H8N2O2 (164.0586)


   

1-Ethyl-6-fluoro-1H-benzo[d]imidazole

1-Ethyl-6-fluoro-1H-benzo[d]imidazole

C9H9FN2 (164.075)


   

1-(Methylsulfonyl)piperazine

1-(Methylsulfonyl)piperazine

C5H12N2O2S (164.0619)


   

Methyl Beta-D-Ribofuranoside

Methyl Beta-D-Ribofuranoside

C6H12O5 (164.0685)


   

ethylenediamine

ethylenediamine

C5H12N2O2S (164.0619)


   

8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YLAMINE

8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YLAMINE

C7H8N4O (164.0698)


   

4,4-Difluorocyclohexanecarboxylic acid

4,4-Difluorocyclohexanecarboxylic acid

C7H10F2O2 (164.0649)


   

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one

C8H8N2O2 (164.0586)


   

6-Hydroxy-3,4-dihydroquinazolin-2(1H)-one

6-Hydroxy-3,4-dihydroquinazolin-2(1H)-one

C8H8N2O2 (164.0586)


   

1,5-Anhydro-D-mannitol

1,5-Anhydro-D-mannitol

C6H12O5 (164.0685)


   

1H-Imidazole,1,5-dimethyl-4-(trifluoromethyl)-(9CI)

1H-Imidazole,1,5-dimethyl-4-(trifluoromethyl)-(9CI)

C6H7F3N2 (164.0561)


   

Phthalamide

1,2-Benzenedicarboxamide

C8H8N2O2 (164.0586)


   

4-Methoxy-7H- Pyrrolo[2,3-d] pyrimidin-2-amine

4-Methoxy-7H- Pyrrolo[2,3-d] pyrimidin-2-amine

C7H8N4O (164.0698)


   

1-(PYRAZIN-2-YL)CYCLOPROPANECARBOXYLIC ACID

1-(PYRAZIN-2-YL)CYCLOPROPANECARBOXYLIC ACID

C8H8N2O2 (164.0586)


   

2-Deoxy-L-glucose

2-Deoxy-L-glucose

C6H12O5 (164.0685)


   

4-Amino-2-methoxy-6-methylpyrimidine-5-carbonitrile

4-Amino-2-methoxy-6-methylpyrimidine-5-carbonitrile

C7H8N4O (164.0698)


   

CYCLOPROPYL 3-FLUOROPHENYL KETONE

CYCLOPROPYL 3-FLUOROPHENYL KETONE

C10H9FO (164.0637)


   

cyclopropyl-(2-fluorophenyl)methanone

cyclopropyl-(2-fluorophenyl)methanone

C10H9FO (164.0637)


   

L-Glutamic Acid (ammonium salt)

L-Glutamic Acid (ammonium salt)

C5H12N2O4 (164.0797)


   

7-Amino-2H-1,4-benzoxazin-3(4H)-one

7-Amino-2H-1,4-benzoxazin-3(4H)-one

C8H8N2O2 (164.0586)


   

6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE

6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C10H9FO (164.0637)


   

3-amino-8-methyl-2,4,9-triazabicyclo[4.3.0]nona-3,7,10-trien-5-one

3-amino-8-methyl-2,4,9-triazabicyclo[4.3.0]nona-3,7,10-trien-5-one

C7H8N4O (164.0698)


   

6-Methoxy-1,2-dihydro-3H-indazol-3-one

6-Methoxy-1,2-dihydro-3H-indazol-3-one

C8H8N2O2 (164.0586)


   

(4-fluoro-1H-indol-2-yl)methanamine

(4-fluoro-1H-indol-2-yl)methanamine

C9H9FN2 (164.075)


   

7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-(9CI)

7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-(9CI)

C7H8N4O (164.0698)


   

2H-Pyran,2-(2-chloroethoxy)tetrahydro-

2H-Pyran,2-(2-chloroethoxy)tetrahydro-

C7H13ClO2 (164.0604)


   

3-AMINOAZEPAN-2-ONE HYDROCHLORIDE

3-AMINOAZEPAN-2-ONE HYDROCHLORIDE

C6H13ClN2O (164.0716)


   

4-Fluoro-7-Methyl-2,3-dihydro-1H-inden-1-one

4-Fluoro-7-Methyl-2,3-dihydro-1H-inden-1-one

C10H9FO (164.0637)


   

2-Deoxy-alpha-D-galactopyranose

2-Deoxy-alpha-D-galactopyranose

C6H12O5 (164.0685)


   

2-Deoxy-alpha-D-arabino-hexopyranose

2-Deoxy-alpha-D-arabino-hexopyranose

C6H12O5 (164.0685)


   

6-deoxy-D-fructose

6-deoxy-D-fructose

C6H12O5 (164.0685)


   

alpha-L-rhamnofuranose

alpha-L-rhamnofuranose

C6H12O5 (164.0685)


An L-rhamnofuranose having alpha-configuration at the anomeric centre.

   

1,11-Tridecadiene-3,5,7,9-tetrayne

1,11-Tridecadiene-3,5,7,9-tetrayne

C13H8 (164.0626)


(e)-1,11-tridecadiene-3,5,7,9-tetrayne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group (e)-1,11-tridecadiene-3,5,7,9-tetrayne can be found in fats and oils, herbs and spices, and safflower, which makes (e)-1,11-tridecadiene-3,5,7,9-tetrayne a potential biomarker for the consumption of these food products.

   

4-Dimethylsulfonio-2-hydroxybutyrate

4-Dimethylsulfonio-2-hydroxybutyrate

C6H12O3S (164.0507)


   

6-Deoxy-beta-D-glucopyranose

6-Deoxy-beta-D-glucopyranose

C6H12O5 (164.0685)


   

1-Deoxyfructose

1-Deoxyfructose

C6H12O5 (164.0685)


   

DL-Methionine hydroxamate

DL-Methionine hydroxamate

C5H12N2O2S (164.0619)


   

6-Deoxy-l-allose

6-Deoxy-l-allose

C6H12O5 (164.0685)


   

methyl alpha-D-arabinopyranoside

methyl alpha-D-arabinopyranoside

C6H12O5 (164.0685)


   

L-phenylalaninate

L-phenylalaninate

C9H10NO2- (164.0712)


An optically active form of phenylalaninate having L-configuration.

   

6-Deoxy-L-talose

6-Deoxy-L-talose

C6H12O5 (164.0685)


   

D-fuculose

D-fuculose

C6H12O5 (164.0685)


   

alpha-d-Fucofuranose

alpha-d-Fucofuranose

C6H12O5 (164.0685)


   

beta-D-rhamnofuranose

beta-D-rhamnofuranose

C6H12O5 (164.0685)


A D-rhamnofuranose having beta-configuration at the anomeric centre.

   

beta-D-Quinovofuranose

beta-D-Quinovofuranose

C6H12O5 (164.0685)


A D-quinovose (6-deoxy-D-glucose) that is D-quinovofuranose in which the anomeric centre has beta configuration.

   

2-Deoxyhexopyranose

2-Deoxyhexopyranose

C6H12O5 (164.0685)


   

1,2,3,4,5-Cyclohexanepentol

1,2,3,4,5-Cyclohexanepentol

C6H12O5 (164.0685)


   

1,7-Dimethylhypoxanthine

1,7-Dimethylhypoxanthine

C7H8N4O (164.0698)


   

Methyl alpha-D-ribofuranoside

Methyl alpha-D-ribofuranoside

C6H12O5 (164.0685)


   

4-Deoxy-alpha-D-glucose

4-Deoxy-alpha-D-glucose

C6H12O5 (164.0685)


   

CHEBI:27907

(2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol

C6H12O5 (164.0685)


   

Polygalytol

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

C6H12O5 (164.0685)


1,5-Anhydrosorbitol is a short-term marker for glycemic control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.

   

L-Rha

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

C6H12O5 (164.0685)


Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

Ricinin

3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo- (9CI)

C8H8N2O2 (164.0586)


   

6-Deoxyglucose

6-DEOXY-D-GLUCOSE

C6H12O5 (164.0685)


Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2]. Rhamnose (L-Rhamnose) is a monosaccharide found in plants and bacteria. Rhamnose-conjugated immunogens is used in immunotherapies[1]. Rhamnose crosses the epithelia via the transcellular pathway and acts as a marker of intestinal absorption[2].

   

(2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate

(2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate

C6H14NO2S+ (164.0745)


D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D018977 - Micronutrients > D014815 - Vitamins

   

6-deoxy-beta-L-talose

6-deoxy-beta-L-talose

C6H12O5 (164.0685)


   

L-Talomethylose

L-Talomethylose

C6H12O5 (164.0685)


   

D-rhamnopyranose

D-rhamnopyranose

C6H12O5 (164.0685)


The pyranose ring form of D-rhamnose.

   

6-deoxy-alpha-D-talose

6-deoxy-alpha-D-talose

C6H12O5 (164.0685)


   

(2R)-4-(dimethylsulfaniumyl)-2-hydroxybutanoate

(2R)-4-(dimethylsulfaniumyl)-2-hydroxybutanoate

C6H12O3S (164.0507)


   

4-(3-Pyridyl)-butanoate

4-(3-Pyridyl)-butanoate

C9H10NO2- (164.0712)


   

beta-L-rhamnofuranose

beta-L-rhamnofuranose

C6H12O5 (164.0685)


An L-rhamnofuranose having beta-configuration at the anomeric centre.

   

D-Allomethylose

D-Allomethylose

C6H12O5 (164.0685)


   

6-deoxy-D-sorbose

6-deoxy-D-sorbose

C6H12O5 (164.0685)


   

3-Deoxy-D-glucopyranose

3-Deoxy-D-glucopyranose

C6H12O5 (164.0685)


   

L-dihydrostreptose

L-dihydrostreptose

C6H12O5 (164.0685)


   

(2R,4R,5R)-2,4,5,6-tetrahydroxyhexanal

(2R,4R,5R)-2,4,5,6-tetrahydroxyhexanal

C6H12O5 (164.0685)


   

2-(Benzylamino)acetate

2-(Benzylamino)acetate

C9H10NO2- (164.0712)


   

L-rhamnulofuranose

L-rhamnulofuranose

C6H12O5 (164.0685)


   

6-deoxy-alpha-D-allose

6-deoxy-alpha-D-allose

C6H12O5 (164.0685)


   

(3R,4R,5S)-5-(1-hydroxyethyl)oxolane-2,3,4-triol

(3R,4R,5S)-5-(1-hydroxyethyl)oxolane-2,3,4-triol

C6H12O5 (164.0685)


   

(E)-hex-5-ene-1,2,3,4,6-pentol

(E)-hex-5-ene-1,2,3,4,6-pentol

C6H12O5 (164.0685)


   

1-Deoxy-D-tagatose

1-Deoxy-D-tagatose

C6H12O5 (164.0685)


   

6-Deoxy-alpha-L-talopyranose

6-Deoxy-alpha-L-talopyranose

C6H12O5 (164.0685)


   

6-deoxy L-sorbose

6-deoxy L-sorbose

C6H12O5 (164.0685)


   

2-Deoxy-D-lyxo-hexose

D-lyxo-Hexose, 2-deoxy-

C6H12O5 (164.0685)


   

6-Deoxy-l-psicose

6-Deoxy-l-psicose

C6H12O5 (164.0685)


   

2-O-Methylxylose

2-O-Methylxylose

C6H12O5 (164.0685)


   

Methyl d-lyxofuranoside

Methyl d-lyxofuranoside

C6H12O5 (164.0685)


   

6-Deoxy-L-altrose

6-Deoxy-L-altrose

C6H12O5 (164.0685)


   

6-Deoxy-L-gulose

6-Deoxy-L-gulose

C6H12O5 (164.0685)


   

alpha-d-Lyxofuranoside, methyl

alpha-d-Lyxofuranoside, methyl

C6H12O5 (164.0685)


   

6-Deoxy-beta-d-gulopyranose

6-Deoxy-beta-d-gulopyranose

C6H12O5 (164.0685)


   

6-Deoxy-L-idose

6-Deoxy-L-idose

C6H12O5 (164.0685)


   

Phenylalaninate

Phenylalaninate

C9H10NO2- (164.0712)


An aromatic amino-acid anion that is the conjugate base of phenylalanine, arising from deprotonation of the carboxy group.

   

d-Fucofuranose

d-Fucofuranose

C6H12O5 (164.0685)


   

d-Rhamnofuranose

d-Rhamnofuranose

C6H12O5 (164.0685)


The furanose form of D-rhamnose.

   

1-Nitro-1,3,5-triazinane-2,4-diol

1-Nitro-1,3,5-triazinane-2,4-diol

C3H8N4O4 (164.0546)


   

D-phenylalaninate

D-phenylalaninate

C9H10NO2- (164.0712)


The D-enantiomer of phenylalaninate.

   

2-O-methyl-d-xylopyranose

2-O-methyl-d-xylopyranose

C6H12O5 (164.0685)


   

6-Deoxy-beta-D-allopyranose

6-Deoxy-beta-D-allopyranose

C6H12O5 (164.0685)


   

methyl L-xylopyranoside

methyl L-xylopyranoside

C6H12O5 (164.0685)


   

alpha-D-rhamnofuranose

alpha-D-rhamnofuranose

C6H12O5 (164.0685)


A D-rhamnofuranose having alpha-configuration at the anomeric centre.

   

tetraamminediaquanickel(II)

tetraamminediaquanickel(II)

H18N4NiO2+4 (164.0783)


   

6-Deoxy-beta-D-altrofuranose

6-Deoxy-beta-D-altrofuranose

C6H12O5 (164.0685)


   

Methyldiisopropylchlorosilane

Methyldiisopropylchlorosilane

C7H17ClSi (164.0788)


   

3-Chloro-4,4-dimethoxy-2-methyl-1-butene

3-Chloro-4,4-dimethoxy-2-methyl-1-butene

C7H13ClO2 (164.0604)


   

beta-D-Fucose

beta-D-Fucose

C6H12O5 (164.0685)


   

D-Fucopyranose

D-Fucopyranose

C6H12O5 (164.0685)


D-(+)-Fucose is a nonmetabolizable analogue of l-arabinose. D-(+)-Fucose prevents growth of Escherichia coli B/r on a mineral salts medium plus l-arabinose by inhibiting induction of the l-arabinose operon[1]. D-fucose is a potent inducer of beta-methylgalactoside permease (MGP)[2].

   

D-Arabino-2-deoxyhexose

2-Deoxy-D-arabino-hexopyranose

C6H12O5 (164.0685)


   

L-Rhamnulose

L-Rhamnulose

C6H12O5 (164.0685)


A deoxyketohexose consisting of L-fructose lacking the 6-hydroxy group.

   

alpha-D-rhamnopyranose

alpha-D-rhamnopyranose

C6H12O5 (164.0685)


   

2-Deoxy-D-galactopyranose

2-Deoxy-D-galactopyranose

C6H12O5 (164.0685)


A deoxygalactose that is D-galactopyranose in which the hydroxy group at position 2 has been replaced by a hydrogen.

   

L-Fuculose

L-Fuculose

C6H12O5 (164.0685)


A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen.

   

L-rhamnofuranose

L-rhamnofuranose

C6H12O5 (164.0685)


The furanose form of L-rhamnose.

   

S-Aminoethyl-L-cysteine

S-(2-Aminoethyl)-L-cysteine

C5H12N2O2S (164.0619)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

aldehydo-D-rhamnose

aldehydo-D-rhamnose

C6H12O5 (164.0685)


The open-chain aldehyde form of D-rhamnose.

   

Benzoylurea

Benzamide,N-(aminocarbonyl)-

C8H8N2O2 (164.0586)


   

Isophthalamide

1,3-Benzenedicarboxamide

C8H8N2O2 (164.0586)


   

Isopropyl N-butyl disulphide

Isopropyl N-butyl disulphide

C7H16S2 (164.0693)


   

6-Deoxy-Hexose

6-Deoxy-Hexose

C6H12O5 (164.0685)


   

2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

C6H12O5 (164.0685)


   

3-Deoxyfructose

3-Deoxyfructose

C6H12O5 (164.0685)


   

3-O-Methyl-L-xylose

3-O-Methyl-L-xylose

C6H12O5 (164.0685)


   

D-Quinovose

D-Quinovose

C6H12O5 (164.0685)


   

beta-L-rhamnopyranose

beta-L-rhamnopyranose

C6H12O5 (164.0685)


The beta-anomer of L-rhamnopyranose.

   

alpha-L-Rhamnopyranose

alpha-L-Rhamnopyranose

C6H12O5 (164.0685)


An L-rhamnopyranose having alpha-configuration at the anomeric centre.

   

S-methyl-L-methionine zwitterion

S-methyl-L-methionine zwitterion

C6H14NO2S (164.0745)


A sulfonium compound that is a tautomer of S-methyl-L-methionine, arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

aldehydo-L-fucose

aldehydo-L-fucose

C6H12O5 (164.0685)


   

2-deoxy-D-glucopyranose

2-deoxy-D-glucopyranose

C6H12O5 (164.0685)


A 2-deoxy-D-glucose that is D-glucopyranose in which the hydroxy group at position 2 has been replaced by a hydrogen.

   

aldehydo-L-rhamnose

aldehydo-L-rhamnose

C6H12O5 (164.0685)


The acyclic form of L-rhamnose.

   

beta-D-quinovopyranose

beta-D-quinovopyranose

C6H12O5 (164.0685)


The pyranose form of D-quinovose (6-deoxy-D-glucose) with beta-configuration at the anomeric position.

   

L-fucopyranose

L-fucopyranose

C6H12O5 (164.0685)


The pyranose form of L-fucose.

   

L-Rhamnopyranose

L-Rhamnopyranose

C6H12O5 (164.0685)


An L-rhamnose in cyclic pyranose form.

   

alpha-D-rhamnose

alpha-D-rhamnose

C6H12O5 (164.0685)


A D-rhamnopyranose having alpha-configuration at its anomeric centre.

   

2-Deoxy-galactose

2-Deoxy-galactose

C6H12O5 (164.0685)


   

Anhydrosorbitol

Anhydrosorbitol

C6H12O5 (164.0685)


   

Deoxy-galactose

Deoxy-galactose

C6H12O5 (164.0685)


   

Deoxy-glucose

Deoxy-glucose

C6H12O5 (164.0685)


   

3-Deoxygalactose

3-Deoxygalactose

C6H12O5 (164.0685)


   

1,5-Anhydro-mannitol

1,5-Anhydro-mannitol

C6H12O5 (164.0685)


   

Anhydro-mannitol

Anhydro-mannitol

C6H12O5 (164.0685)


   

3-methoxyoxane-2,4,5-triol

3-methoxyoxane-2,4,5-triol

C6H12O5 (164.0685)


   

(2s,3r,4r,5r)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol

(2s,3r,4r,5r)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol

C6H12O5 (164.0685)


   

(1s,2r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

(1s,2r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

C6H12O5 (164.0685)


   

(2r,3r,4s,5s)-2-methoxyoxane-3,4,5-triol

(2r,3r,4s,5s)-2-methoxyoxane-3,4,5-triol

C6H12O5 (164.0685)


   

1,11 e-tridecadiene-3,5,7,9-tetrayne

NA

C13H8 (164.0626)


{"Ingredient_id": "HBIN000295","Ingredient_name": "1,11 e-tridecadiene-3,5,7,9-tetrayne","Alias": "NA","Ingredient_formula": "C13H8","Ingredient_Smile": "CC=CC#CC#CC#CC#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21590","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-methyl-d-xyloside

NA

C6H12O5 (164.0685)


{"Ingredient_id": "HBIN002922","Ingredient_name": "1-o-methyl-d-xyloside","Alias": "NA","Ingredient_formula": "C6H12O5","Ingredient_Smile": "COC1C(C(C(CO1)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14809","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-o-methyl-d-xylose

5-(hydroxymethyl)-3-methoxyoxolane-2,4-diol; STGXGJRRAJKJRG-UHFFFAOYSA-N; 2-O-Methylpentofuranose #; AC1LBLRH

C6H12O5 (164.0685)


{"Ingredient_id": "HBIN006252","Ingredient_name": "2-o-methyl-d-xylose","Alias": "5-(hydroxymethyl)-3-methoxyoxolane-2,4-diol; STGXGJRRAJKJRG-UHFFFAOYSA-N; 2-O-Methylpentofuranose #; AC1LBLRH","Ingredient_formula": "C6H12O5","Ingredient_Smile": "COC(C=O)C(C(CO)O)O","Ingredient_weight": "165.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT19384","TCMID_id": "31695","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129630368","DrugBank_id": "NA"}

   

2-o-methyl-d-xyloside

NA

C6H12O5 (164.0685)


{"Ingredient_id": "HBIN006253","Ingredient_name": "2-o-methyl-d-xyloside","Alias": "NA","Ingredient_formula": "C6H12O5","Ingredient_Smile": "COC1C(C(COC1O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14810","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-Deoxy-gulose

(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanal; 5158-61-2; D-Gulose, 6-deoxy-

C6H12O5 (164.0685)


{"Ingredient_id": "HBIN012317","Ingredient_name": "6-Deoxy-gulose","Alias": "(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanal; 5158-61-2; D-Gulose, 6-deoxy-","Ingredient_formula": "C6H12O5","Ingredient_Smile": "CC(C(C(C(C=O)O)O)O)O","Ingredient_weight": "164.16","OB_score": "44.03216098","CAS_id": "5158-61-2","SymMap_id": "SMIT08484","TCMID_id": "NA","TCMSP_id": "MOL006949","TCM_ID_id": "NA","PubChem_id": "151257","DrugBank_id": "NA"}

   

2-(propyldisulfanyl)butane

2-(propyldisulfanyl)butane

C7H16S2 (164.0693)


   

(1r,2r,4s,5r)-cyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5r)-cyclohexane-1,2,3,4,5-pentol

C6H12O5 (164.0685)


   

4-methoxyoxane-2,3,5-triol

4-methoxyoxane-2,3,5-triol

C6H12O5 (164.0685)


   

(1r,2s,3r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

(1r,2s,3r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

C6H12O5 (164.0685)


   

trideca-1,3-dien-5,7,9,11-tetrayne

trideca-1,3-dien-5,7,9,11-tetrayne

C13H8 (164.0626)


   

1-(methyldisulfanyl)hexane

1-(methyldisulfanyl)hexane

C7H16S2 (164.0693)


   

(1s,2r,4r,5s)-cyclohexane-1,2,3,4,5-pentol

(1s,2r,4r,5s)-cyclohexane-1,2,3,4,5-pentol

C6H12O5 (164.0685)


   

trideca-2,4,6,8,10-pentayne

trideca-2,4,6,8,10-pentayne

C13H8 (164.0626)


   

(11e)-trideca-1,11-dien-3,5,7,9-tetrayne

(11e)-trideca-1,11-dien-3,5,7,9-tetrayne

C13H8 (164.0626)


   

α-l-rhamnopyranose

α-l-rhamnopyranose

C6H12O5 (164.0685)


   

(1r,2r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5s)-cyclohexane-1,2,3,4,5-pentol

C6H12O5 (164.0685)


   

2,4,5-trihydroxy-3-methoxypentanal

2,4,5-trihydroxy-3-methoxypentanal

C6H12O5 (164.0685)


   

(2s,3r,4s,5r)-3-methoxyoxane-2,4,5-triol

(2s,3r,4s,5r)-3-methoxyoxane-2,4,5-triol

C6H12O5 (164.0685)


   

allo-inositol

allo-inositol

C6H12O5 (164.0685)


   

(2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexanal

(2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexanal

C6H12O5 (164.0685)


   

β-l-rhamnose

β-l-rhamnose

C6H12O5 (164.0685)


   

(2r,3r,4r,5s,6s)-6-methyloxane-2,3,4,5-tetrol

(2r,3r,4r,5s,6s)-6-methyloxane-2,3,4,5-tetrol

C6H12O5 (164.0685)


   

lrhamnose

lrhamnose

C6H12O5 (164.0685)


   

6-deoxy-α-d-glucopyranose

6-deoxy-α-d-glucopyranose

C6H12O5 (164.0685)


   

(2r,3r,4s,5r)-4-methoxyoxane-2,3,5-triol

(2r,3r,4s,5r)-4-methoxyoxane-2,3,5-triol

C6H12O5 (164.0685)


   

trideca-1,3,5,7,9-pentayne

trideca-1,3,5,7,9-pentayne

C13H8 (164.0626)


   

1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione

1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione

C8H8N2O2 (164.0586)


   

(2r,3r,4r,5r)-2-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5r)-2-(hydroxymethyl)oxane-3,4,5-triol

C6H12O5 (164.0685)


   

3,4,5-trihydroxy-2-methoxypentanal

3,4,5-trihydroxy-2-methoxypentanal

C6H12O5 (164.0685)