Exact Mass: 153.9772

Exact Mass Matches: 153.9772

Found 350 metabolites which its exact mass value is equals to given mass value 153.9772, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gentisate

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >=99.5\\% (HPLC), Ultra pure

C7H6O4 (154.0266)


Gentisic acid, also known as gentisate or 2,5-dioxybenzoate, belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. Gentisic acid is also classified as a dihydroxybenzoic acid. It is a derivative of benzoic acid and a minor (1\\\\\%) product of the metabolic break down of aspirin, which is excreted by the kidneys. Gentisic acid is found in essentially all organisms ranging from bacteria to fungi to plants to animals. Gentisic acid has been associated with a number of useful effects on human health and exhibits anti-inflammatory, antigenotoxic, hepatoprotective, neuroprotective, antimicrobial, and especially antioxidant activities (PMID: 31825145). It is widely distributed in plants as a secondary plant product such as Gentiana spp., Citrus spp., Vitis vinifera, Pterocarpus santalinus, Helianthus tuberosus, Hibiscus rosa-sinensis, Olea europaea, and Sesamum indicum and in fruits such as avocados, batoko plum, kiwi fruits, apple, bitter melon, black berries, pears, and some mushrooms (PMID: 31825145). Gentisic acid is found in higher concentrations in a number of foods such as tarragons, common thymes, and common sages and in a lower concentration in grape wines, rosemaries, and sweet marjorams. Gentisic acid has also been shown to act as a pathogen-inducible signal for the activation of plant defenses in tomato plants and cucumbers (PMID: 16321412; https://doi.org/10.1094/MPMI.1999.12.3.227). Gentisic acid is a dihydroxybenzoic acid. It is a crystalline powder that forms monoclinic prism in water solution. Gentisic acid is an active metabolite of salicylic acid degradation. There is an increasing amount of evidence indicating that gentisic acid has a broad spectrum of biological activity, such as anti-inflammatory, antirheumatic and antioxidant properties. Gentisic acid is also a byproduct of tyrosine and benzoate metabolism. [HMDB]. Gentisic acid is found in many foods, some of which are common sage, common grape, nutmeg, and dill. 2,5-dihydroxybenzoic acid is a dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions. It has a role as a MALDI matrix material, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, a human metabolite, a fungal metabolite and a mouse metabolite. It is functionally related to a benzoic acid. It is a conjugate acid of a 2,5-dihydroxybenzoate. 2,5-Dihydroxybenzoic acid is a natural product found in Persicaria mitis, Tilia tomentosa, and other organisms with data available. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions. 2,5-Dihydroxybenzoic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=490-79-9 (retrieved 2024-07-01) (CAS RN: 490-79-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

Protocatechuic acid

3,4-dihydroxybenzoic acid

C7H6O4 (154.0266)


Protocatechuic acid, also known as protocatechuate or 3,4-dihydroxybenzoate, belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. The enzyme protocatechuate 3,4-dioxygenase uses 3,4-dihydroxybenzoate and O2 to produce 3-carboxy-cis,cis-muconate. Protocatechuic acid is a drug. In the analogous hardening of the cockroach ootheca, the phenolic substance concerned is protocatechuic acid. Protocatechuic acid is a mild, balsamic, and phenolic tasting compound. Outside of the human body, protocatechuic acid is found, on average, in the highest concentration in a few different foods, such as garden onions, cocoa powders, and star anises and in a lower concentration in lentils, liquors, and red raspberries. Protocatechuic acid has also been detected, but not quantified in several different foods, such as cloud ear fungus, american pokeweeds, common mushrooms, fruits, and feijoa. This could make protocatechuic acid a potential biomarker for the consumption of these foods. It is also found in Allium cepa (17,540 ppm). It is a major metabolite of antioxidant polyphenols found in green tea. Similarly, PCA was reported to increase proliferation and inhibit apoptosis of neural stem cells. In vitro testing documented antioxidant and anti-inflammatory activity of PCA, while liver protection in vivo was measured by chemical markers and histological assessment. 3,4-dihydroxybenzoic acid, also known as protocatechuic acid or 4-carboxy-1,2-dihydroxybenzene, belongs to hydroxybenzoic acid derivatives class of compounds. Those are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. 3,4-dihydroxybenzoic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 3,4-dihydroxybenzoic acid can be synthesized from benzoic acid. 3,4-dihydroxybenzoic acid is also a parent compound for other transformation products, including but not limited to, methyl 3,4-dihydroxybenzoate, ethyl 3,4-dihydroxybenzoate, and 1-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose. 3,4-dihydroxybenzoic acid is a mild, balsamic, and phenolic tasting compound and can be found in a number of food items such as white mustard, grape wine, abalone, and asian pear, which makes 3,4-dihydroxybenzoic acid a potential biomarker for the consumption of these food products. 3,4-dihydroxybenzoic acid can be found primarily in blood, feces, and urine, as well as in human fibroblasts and testes tissues. 3,4-dihydroxybenzoic acid exists in all eukaryotes, ranging from yeast to humans. Protocatechuic acid (PCA) is a dihydroxybenzoic acid, a type of phenolic acid. It is a major metabolite of antioxidant polyphenols found in green tea. It has mixed effects on normal and cancer cells in in vitro and in vivo studies . 3,4-dihydroxybenzoic acid is a dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4. It has a role as a human xenobiotic metabolite, a plant metabolite, an antineoplastic agent, an EC 1.1.1.25 (shikimate dehydrogenase) inhibitor and an EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor. It is a member of catechols and a dihydroxybenzoic acid. It is functionally related to a benzoic acid. It is a conjugate acid of a 3,4-dihydroxybenzoate. 3,4-Dihydroxybenzoic acid is a natural product found in Visnea mocanera, Amomum subulatum, and other organisms with data available. Protocatechuic acid is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Black Cohosh (part of); Vaccinium myrtillus Leaf (part of); Menyanthes trifoliata leaf (part of) ... View More ... A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4. Protocatechuic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=99-50-3 (retrieved 2024-06-29) (CAS RN: 99-50-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

2-Pyrocatechuic acid

1,2-Dihydroxybenzene-3-carboxylic acid

C7H6O4 (154.0266)


2-Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma (PMID 16351159), and is normally found with increased levels after consumption of many nutrients and drugs, i.e.: cranberry juice (PMID 14733499), aspirin ingestion. (PMID 3342084) It has been found associated with idiopathic oro-facial pain due to stress (oxidative stress might enhance the production of free radicals); it has been suggested that OH radicals are responsible for the production of many systemic and local tissue injury diseases which may initially manifest as pain syndrome, and 2-Pyrocatechuic acid is a biological marker for the detection and quantification of OH radicals, and patients had significantly increased circulating levels of 2-Pyrocatechuic acid after aspirin ingestion than control subjects. (PMID 7748148). D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Occurs in Gentiana lutea (yellow gentian) Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

2,6-Dihydroxybenzoic acid

2,6-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266)


2,6-dihydroxybenzoic acid, also known as gamma-resorcylic acid or 6-hydroxysalicylic acid, is a member of the class of compounds known as salicylic acids. Salicylic acids are ortho-hydroxylated benzoic acids. 2,6-dihydroxybenzoic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2,6-dihydroxybenzoic acid can be found in beer and olive, which makes 2,6-dihydroxybenzoic acid a potential biomarker for the consumption of these food products. 2,6-dihydroxybenzoic acid can be found primarily in blood and urine. 2,6-Dihydroxybenzoic acid (γ-resorcylic acid) is a dihydroxybenzoic acid. It is a very strong acid due to its intramolecular hydrogen bonding . 2,6-dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

1,4-Dithiothreitol

DL-Threo-1,4-dimercapto-2,3-butanediol

C4H10O2S2 (154.0122)


Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Clelands reagent. DTTs formula is C4H10O2S2 and the molecular structure of its reduced form is shown at the right; its oxidized form is a disulfide-bonded 6-membered ring (shown below). Its name derives from the four-carbon sugar, threose. DTT has an epimeric (sister) compound, dithioerythritol. A common use of DTT is as a reducing or "deprotecting" agent for thiolated DNA. The terminal sulfur atoms of thiolated DNA have a tendency to form dimers in solution, especially in the presence of oxygen. Dimerization greatly lowers the efficiency of subsequent coupling reactions such as DNA immobilization on gold in biosensors. Typically DTT is mixed with a DNA solution and allowed to react, and then is removed by filtration (for the solid catalyst) or by chromatography (for the liquid form). The DTT removal procedure is often called "desalting.". DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, to prevent intramolecular and intermolecular disulfide bonds from forming between cysteine residues of proteins. However, even DTT cannot reduce buried (solvent-inaccessible) disulfide bonds, so reduction of disulfide bonds is sometimes carried out under denaturing conditions (e.g., at high temperatures, or in the presence of a strong denaturant such as 6 M guanidinium hydrochloride, 8 M urea, or 1\\% sodium dodecylsulfate). Conversely, the solvent exposure of different disulfide bonds can be assayed by their rate of reduction in the presence of DTT. DTT can also be used as an oxidizing agent. Its principal advantage is that effectively no mixed-disulfide species are populated, in contrast to other agents such as glutathione. In very rare cases, a DTT adduct may be formed, i.e., the two sulfur atoms of DTT may form disulfide bonds to different sulfur atoms; in such cases, DTT cannot cyclize since it has no remaining free thiols. Due to air oxidation, DTT is a relatively unstable compound whose useful life can be extended by refrigeration and handling in an inert atmosphere. Since protonated sulfurs have lowered nucleophilicities, DTT becomes less potent as the pH lowers. Tris(2-carboxyethyl)phosphine HCl (TCEP hydrochloride) is an alternative which is more stable and works even at low pH. Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Clelands reagent. DTT has an epimeric compound, dithioerythritol. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Patulin

(2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone

C7H6O4 (154.0266)


Patulin is found in pomes. Mycotoxin, found as a contaminant of foods, e.g. apple juice. Sometimes detd. in apple juice Patulin is a mycotoxin produced by a variety of molds, particularly Aspergillus and Penicillium. It is commonly found in rotting apples, and the amount of patulin in apple products is generally viewed as a measure of the quality of the apples used in production. It is not a particularly potent toxin, but a number of studies have shown that it is genotoxic, which has led to some theories that it may be a carcinogen, though animal studies have remained inconclusive. Patulin is also an antibiotic. Several countries have instituted patulin restrictions in apple products. The World Health Organization recommends a maximum concentration of 50 µg/L in apple juice Mycotoxin, found as a contaminant of foods, e.g. apple juice. Sometimes detd. in apple juice D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D009153 - Mutagens Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

Propanoyl phosphate

Propanoyl phosphate

C3H7O5P (154.0031)


The phosphate ester of propanoic acid.

   

Acetol phosphate

Hydroxyacetone phosphate

C3H7O5P (154.0031)


   

Glycerol 1,2-cyclic phosphate

1,3,2-Dioxaphospholane-4-methanol

C3H7O5P (154.0031)


   

p-Chloroacetophenone

1-(4-Chlorophenyl)ethanone

C8H7ClO (154.0185)


   

3-sulfolactaldehyde

L-3-sulfolactaldehyde

C3H6O5S (153.9936)


   

Dithioerythritol

erythro-1,4-Dimercapto-2,3-butanediol

C4H10O2S2 (154.0122)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents

   

3-phosphonopropanoic acid

3-phosphonopropanoic acid

C3H7O5P (154.0031)


   

3,5-Dihydroxybenzoic acid

3,5-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266)


3,5-Dihydroxybenzoic acid (3,5-DHBA) is a primary metabolite of alkylresorcinols which has been hydrolyzed by liver enzymes during phase I metabolism after several cycles of beta-oxidation. 3,5-Dihydroxybenzoic acid is a potential urinary biomarker of whole grain intake (PMID: 15282102). Constituent of Arachis hypogaea (peanuts) and Cicer arietinum (chickpea). 3,5-Dihydroxybenzoic acid is found in many foods, some of which are peanut, pulses, nuts, and beer. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,4-Dihydroxybenzoic acid

beta-Resorcylic acid, monosodium salt

C7H6O4 (154.0266)


2,4-Dihydroxybenzoic acid is found in alcoholic beverages. 2,4-Dihydroxybenzoic acid is found in avocado, beer, wine and coffee. 2,4-Dihydroxybenzoic acid is a food flavour ingredient and flavour modifie Found in avocado, beer, wine and coffee. Food flavour ingredient and flavour modifier 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

(E)-S-1-Propenyl thiosulfate

[(1E)-Prop-1-en-1-ylsulphanyl]sulphonic acid

C3H6O3S2 (153.9758)


(Z)-S-1-Propenyl thiosulfate is found in onion-family vegetables. (Z)-S-1-Propenyl thiosulfate is a constituent of onion (Allium cepa). Constituent of Allium cepa (onion). (E)-S-1-Propenyl thiosulfate is found in garden onion and onion-family vegetables.

   

2,4,6-trihydroxybenzaldehyde

2,4,6-Trihydroxybenzaldehyde

C7H6O4 (154.0266)


2,4,6-trihydroxybenzaldehyde is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium. It is generated by unspecified-gutmicro enzyme via an anthocyanidin-c-ring-fission-pattern3 reaction. This anthocyanidin-c-ring-fission-pattern3 occurs in human gut microbiota. 2,4,6-Trihydroxybenzaldehyde is an orally active NF-?B inhibitor. 2,4,6-Trihydroxybenzaldehyde shows anti-tumor activity, anti-cancer cell proliferative activity and anti-obesity activity. 2,4,6-Trihydroxybenzaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=487-70-7 (retrieved 2024-09-18) (CAS RN: 487-70-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Methyl propyl trisulfide

1-Methyl-3-propyltrisulphane

C4H10S3 (153.9945)


Volatile flavouring component of onion oil, leeks and other Allium subspecies Also present in French fried potato and cocoa. Methyl propyl trisulfide is found in many foods, some of which are garden onion, potato, cocoa and cocoa products, and soft-necked garlic. Methyl propyl trisulfide is found in cocoa and cocoa products. Methyl propyl trisulfide is a volatile flavouring component of onion oil, leeks and other Allium species Also present in French fried potato and coco D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

Chloropentafluoroethane

1-Chloro-1,1,2,2,2-pentafluoro-ethane

C2ClF5 (153.9609)


Aerating agent for foamed or sprayed food products Chloropentafluoroethane is a chlorofluorocarbon once used as a refrigerant. Its production and consumption has been banned since 1 January 1996 under the Montreal Protocol because of its ozone-depleting potential

   

2,4,6-Trithiaheptane

(Methylsulphanyl)({[(methylsulphanyl)methyl]sulphanyl})methane

C4H10S3 (153.9945)


2,4,6-Trithiaheptane is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Ethyl (methylthio)methyl disulfide

{[(methylsulphanyl)methyl]disulphanyl}ethane

C4H10S3 (153.9945)


Ethyl (methylthio)methyl disulfide is found in fruits. Ethyl (methylthio)methyl disulfide is a constituent of the fruit of Durio zibethinus (durian). Constituent of the fruit of Durio zibethinus (durian). Ethyl (methylthio)methyl disulfide is found in fruits.

   

Diethyl trisulfide

1,3-Diethyltrisulfane

C4H10S3 (153.9945)


Cystine thermal degradation product. Aroma constituent of salted pork, cooked beef and durian fruit (Durio zibethinus). Diethyl trisulfide is found in animal foods and fruits. Diethyl trisulfide is found in animal foods. Cystine thermal degradation product. Aroma constituent of salted pork, cooked beef and durian fruit (Durio zibethinus).

   

1-(2-Thienyl)-1,2-propanedione

1-(thiophen-2-yl)propane-1,2-dione

C7H6O2S (154.0088)


1-(2-Thienyl)-1,2-propanedione is a flavouring ingredient. 1-(2-Thienyl)-1,2-propanedione is a component of flavourants produced by reaction of H2S and glucose. Flavouring ingredient. Component of flavourants produced by reaction of H2S and glucose

   

1,1'-Thiobisethanethiol

1-[(1-Sulphanylethyl)sulphanyl]ethane-1-thiol

C4H10S3 (153.9945)


1,1-Thiobisethanethiol is found in animal foods. 1,1-Thiobisethanethiol is a volatile constituent of cooked mutton. Volatile constituent of cooked mutton. 1,1-Thiobisethanethiol is found in animal foods.

   

(2R,3S)-3,4-DImercaptobutane-1,2-diol

(2R,3S)-3,4-DImercaptobutane-1,2-diol

C4H10O2S2 (154.0122)


   

2-Chloroacetophenone

2-chloro-1-phenylethan-1-one

C8H7ClO (154.0185)


   

2-Hydroxyethyl disulfide

2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol

C4H10O2S2 (154.0122)


   

2-Phosphonopropionic acid

2-PHOSPHONOPROPIONIC ACID

C3H7O5P (154.0031)


   

3,3-Bis(chloromethyl)oxetane

3,3-Bis(chloromethyl)oxetane

C5H8Cl2O (153.9952)


   

3,4,5-Trihydroxybenzaldehyde

3,4,5-Trihydroxybenzaldehyde

C7H6O4 (154.0266)


Gallaldehyde, also known as 345-trihydroxybenzaldehyde, belongs to pyrogallols and derivatives class of compounds. Those are compounds containing a 1,2,3-trihydroxybenzene moiety. Gallaldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Gallaldehyde can be found in lentils, which makes gallaldehyde a potential biomarker for the consumption of this food product. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors Gallic aldehyde is a HSV-1 inhibitor isolated from Geum japonicum, with potent antiviral activity[1].

   

3'-Chloroacetophenone

1-(3-chlorophenyl)ethan-1-one

C8H7ClO (154.0185)


D009676 - Noxae > D012304 - Riot Control Agents, Chemical > D013665 - Tear Gases D009676 - Noxae > D007509 - Irritants

   

1,1,1-Trifluoro-2,4-pentanedione

1,1,1-trifluoropentane-2,4-dione

C5H5F3O2 (154.0242)


   

4-Mercaptobenzoic acid

4-Sulphanylbenzoic acid

C7H6O2S (154.0088)


   

Dithioerythritol

DL-Threo-1,4-dimercapto-2,3-butanediol

C4H10O2S2 (154.0122)


   

Succinyl chloride

butanedioyl dichloride

C4H4Cl2O2 (153.9588)


   

Terreic acid

3-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266)


   

Thiosalicylic acid

Thiophenol-2-carboxylic acid

C7H6O2S (154.0088)


   

Calcium fumarate

maleic acid, monocopper (2+) salt

C4H2CaO4 (153.9579)


Nutrient supplement. Calcium fumarate is a compound with formula Ca(C2H2(COO)2). It is the calcium salt of fumaric acid. D004791 - Enzyme Inhibitors Nutrient supplement

   

Terreic acid

(-)-Terreic acid

C7H6O4 (154.0266)


   

1,1-dioxodithiolan-4-ol

1,1-dioxodithiolan-4-ol

C3H6O3S2 (153.9758)


   

BMY 28438

3,4-Dihydroxytropolone

C7H6O4 (154.0266)


   

ISOCLAVICIN

ISOCLAVICIN

C7H6O4 (154.0266)


   

2,3-dihydroxy-5-methyl-1,4-benzoquinone

2,3-dihydroxy-5-methyl-1,4-benzoquinone

C7H6O4 (154.0266)


   

Terreic acid (6CI)

Terreic acid (6CI)

C7H6O4 (154.0266)


   

3-(Hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

3-(Hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266)


   

2-(2-Hydroxy-aethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyd|2-(2-hydroxy-ethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyde

2-(2-Hydroxy-aethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyd|2-(2-hydroxy-ethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyde

C7H6O4 (154.0266)


   

2,2-DITHIODIETHANOL

2-Hydroxyethyl disulfide

C4H10O2S2 (154.0122)


   

PHENYLACETYL CHLORIDE

PHENYLACETYL CHLORIDE

C8H7ClO (154.0185)


   

4-Oxide-1,2,4-Trithiane

4-Oxide-1,2,4-Trithiane

C3H6OS3 (153.9581)


   

2,5-dihydroxy-3-methyl-1,4-benzoquinone

2,5-dihydroxy-3-methyl-1,4-benzoquinone

C7H6O4 (154.0266)


   

methyl 2,3-dichloroprop-2-enoate

methyl 2,3-dichloroprop-2-enoate

C4H4Cl2O2 (153.9588)


   

2,4,5-trihydroxybenzaldehyde

2,4,5-trihydroxybenzaldehyde

C7H6O4 (154.0266)


   

SCHEMBL10944602

SCHEMBL10944602

C7H6O4 (154.0266)


   

SCHEMBL21234656

SCHEMBL21234656

C7H6O4 (154.0266)


   

4-Methylbenzoyl chloride

4-Methylbenzoyl chloride

C8H7ClO (154.0185)


   

Xylaric acid

Xylaric acid

C7H6O4 (154.0266)


   

3-Methylbenzoylchloride

3-Methylbenzoyl chloride

C8H7ClO (154.0185)


   

SCHEMBL5712778

SCHEMBL5712778

C7H6O4 (154.0266)


   

Methyl propanethiosulfonate

Methyl propanethiosulfonate

C4H10O2S2 (154.0122)


   

2,3,6-trihydroxybenzaldehyde

2,3,6-trihydroxybenzaldehyde

C7H6O4 (154.0266)


   

Gallaldehyde

3,4,5-Trihydroxybenzaldehyde

C7H6O4 (154.0266)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors Gallic aldehyde is a HSV-1 inhibitor isolated from Geum japonicum, with potent antiviral activity[1].

   

SUCCINYL CHLORIDE

SUCCINYL CHLORIDE

C4H4Cl2O2 (153.9588)


   

Longianone

Longianone

C7H6O4 (154.0266)


   

2-Thienylacrylic acid

2-Thienylacrylic acid

C7H6O2S (154.0088)


   

3,7-Dihydroxytropolone

3,7-Dihydroxytropolone

C7H6O4 (154.0266)


A cyclic ketone that is tropolone in which the hydrogens at positions 3 and 7 are substituted by hydroxy groups. It is isolated from the soil bacterium Streptomyces tropolofaciens strain K611-97.

   

2,5-Dihydroxybenzoic acid

"2,5-Dihydroxybenzoic acid"

C7H6O4 (154.0266)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00007.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00006.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00002.jpg 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

2,3-Dihydroxybenzoic acid

2,3-Dihydroxybenzoic acid

C7H6O4 (154.0266)


A dihydroxybenzoic acid that is benzoic acid substituted by hydroxy groups at positions 2 and 3. It occurs naturally in Phyllanthus acidus and in the aquatic fern Salvinia molesta. D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

protocatechuic acid

Protocatechuic acid 4-glucoside

C7H6O4 (154.0266)


Protocatechuic acid 4-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Protocatechuic acid 4-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Protocatechuic acid 4-glucoside can be found in a number of food items such as rosemary, jostaberry, rubus (blackberry, raspberry), and highbush blueberry, which makes protocatechuic acid 4-glucoside a potential biomarker for the consumption of these food products. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

gentisic acid

2,5-Dihydroxybenzoic acid

C7H6O4 (154.0266)


2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

2-Pyrocatechuic acid

2,3-Dihydroxybenzoic acid

C7H6O4 (154.0266)


Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

3-Phosphonopropionic acid

3-Phosphonopropionic acid

C3H7O5P (154.0031)


   

1,4-Dithioerythritol

1,4-Dithioerythritol

C4H10O2S2 (154.0122)


   

3,4-Dihydroxybenzoic acid

3,4-Dihydroxybenzoic acid

C7H6O4 (154.0266)


   

Gentisinic acid

Gentisinic acid

C7H6O4 (154.0266)


   

Pyrocatechuic acid

Pyrocatechuic acid

C7H6O4 (154.0266)


   

patulin

patulin

C7H6O4 (154.0266)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE standard compound; INTERNAL_ID 5971 D009676 - Noxae > D009153 - Mutagens CONFIDENCE Reference Standard (Level 1) Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

Propenyl thiosulfate (isomer of 107)

Propenyl thiosulfate (isomer of 107)

C3H6O3S2 (153.9758)


Annotation level-3

   

Propenyl thiosulfate (isomer of 108)

Propenyl thiosulfate (isomer of 108)

C3H6O3S2 (153.9758)


Annotation level-3

   

Protocatehuic acid

Protocatehuic acid

C7H6O4 (154.0266)


   

2,3-Dihydroxybenzoate

2,3-Dihydroxybenzoate

C7H6O4 (154.0266)


   

3,4-dihydroxybenzoate

3,4-dihydroxybenzoate

C7H6O4 (154.0266)


   

Protocatechuic acid; LC-tDDA; CE10

Protocatechuic acid; LC-tDDA; CE10

C7H6O4 (154.0266)


   

Protocatechuic acid; LC-tDDA; CE20

Protocatechuic acid; LC-tDDA; CE20

C7H6O4 (154.0266)


   

Protocatechuic acid; LC-tDDA; CE30

Protocatechuic acid; LC-tDDA; CE30

C7H6O4 (154.0266)


   

Protocatechuic acid; LC-tDDA; CE40

Protocatechuic acid; LC-tDDA; CE40

C7H6O4 (154.0266)


   

3_4-DIHYDROXYBENZOATE

3_4-DIHYDROXYBENZOATE

C7H6O4 (154.0266)


   

3,5-DIHYDROXYBENZOIC ACID

3,5-DIHYDROXYBENZOIC ACID

C7H6O4 (154.0266)


A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 5. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,6-DIHYDROXYBENZOIC ACID

2,6-DIHYDROXYBENZOIC ACID

C7H6O4 (154.0266)


A dihydroxybenzoic acid having the two hydroxy groups at the C-2 and C-6 positions. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

PYROCATECHUIC ACID_major

PYROCATECHUIC ACID_major

C7H6O4 (154.0266)


   

Patulin_major

Patulin_major

C7H6O4 (154.0266)


   

2-Thiopheneacrylic acid

3-(2-THIENYL)ACRYLIC ACID

C7H6O2S (154.0088)


   

benzoate

3,5-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266)


2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,4-DHBA

Resorcinol-4-carboxylic acid

C7H6O4 (154.0266)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

CF3cf2CL

1-Chloro-1,1,2,2,2-pentafluoro-ethane

C2ClF5 (153.9609)


   

FEMA 3308

1-methyl-3-propyltrisulfane

C4H10S3 (153.9945)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

Trithiomethoxymethane

(methylsulfanyl)({[(methylsulfanyl)methyl]sulfanyl})methane

C4H10S3 (153.9945)


   

2,4,5-Trithiaheptane

{[(methylsulfanyl)methyl]disulfanyl}ethane

C4H10S3 (153.9945)


   

diethyltrisulfane

1,3-Diethyltrisulfane

C4H10S3 (153.9945)


   

2-Pyruvoylthiophene

1-(thiophen-2-yl)propane-1,2-dione

C7H6O2S (154.0088)


   

1,1-Thiobisethanethiol

1-[(1-sulfanylethyl)sulfanyl]ethane-1-thiol

C4H10S3 (153.9945)


   

(E)-S-1-Propenyl thiosulfate

[(1E)-prop-1-en-1-ylsulfanyl]sulfonic acid

C3H6O3S2 (153.9758)


   

2-chloro-4-isocyanatopyridine

2-chloro-4-isocyanatopyridine

C6H3ClN2O (153.9934)


   

2,2,2-Trifluoroethyl acrylate

2,2,2-Trifluoroethyl acrylate

C5H5F3O2 (154.0242)


   

1-(trifluoromethyl)cyclopropane-1-carboxylic acid

1-(trifluoromethyl)cyclopropane-1-carboxylic acid

C5H5F3O2 (154.0242)


   

4-chlorofuro[2,3-d]pyrimidine

4-chlorofuro[2,3-d]pyrimidine

C6H3ClN2O (153.9934)


   

4,5,5-Trifluoropent-4-enoic acid

4,5,5-Trifluoropent-4-enoic acid

C5H5F3O2 (154.0242)


   

1H,3H-Thieno[3,4-c]furan-1,3-dione

1H,3H-Thieno[3,4-c]furan-1,3-dione

C6H2O3S (153.9725)


   

4-Chloro-3H-[1,2,3]triazolo[4,5-c]pyridine

4-Chloro-3H-[1,2,3]triazolo[4,5-c]pyridine

C5H3ClN4 (154.0046)


   

5-chlorotetrazolo[1,5-a]pyridine

5-chlorotetrazolo[1,5-a]pyridine

C5H3ClN4 (154.0046)


   

2,3-Thiophenedicarboxylic anhydride

2,3-Thiophenedicarboxylic anhydride

C6H2O3S (153.9725)


   

1H-Pyrazolo[4,3-d]pyrimidine, 5-chloro-

1H-Pyrazolo[4,3-d]pyrimidine, 5-chloro-

C5H3ClN4 (154.0046)


   

(R)-3-Chlorostyrene oxide

(R)-3-Chlorostyrene oxide

C8H7ClO (154.0185)


   

2-Chloroacetophenone

2-Chloro-1-phenylethanone

C8H7ClO (154.0185)


D009676 - Noxae > D012304 - Riot Control Agents, Chemical > D013665 - Tear Gases D009676 - Noxae > D007509 - Irritants

   

2,2-dichloropentanal

2,2-dichloropentanal

C5H8Cl2O (153.9952)


   

3-nitrothiophene-2-carbonitrile

3-nitrothiophene-2-carbonitrile

C5H2N2O2S (153.9837)


   

3,5-dichloropentan-2-one

3,5-dichloropentan-2-one

C5H8Cl2O (153.9952)


   

4-Chloro-3-methylbenzaldehyde

4-Chloro-3-methylbenzaldehyde

C8H7ClO (154.0185)


   

1-Bromo-4-fluorobutane

1-Bromo-4-fluorobutane

C4H8BrF (153.9793)


   

[1,2, 5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one

[1,2, 5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one

C4H2N4OS (153.9949)


   

3-mercaptophenylboronic acid

3-mercaptophenylboronic acid

C6H7BO2S (154.026)


   

3-Chloro-4-methylbenzaldehyde

3-Chloro-4-methylbenzaldehyde

C8H7ClO (154.0185)


   

5-METHYL-2-OXO-2H-PYRAN-6-CARBOXYLIC ACID

5-METHYL-2-OXO-2H-PYRAN-6-CARBOXYLIC ACID

C7H6O4 (154.0266)


   

2-Chloro-4-methylbenzaldehyde

2-Chloro-4-methylbenzaldehyde

C8H7ClO (154.0185)


   

(4-Chlorophenyl)acetaldehyde

(4-Chlorophenyl)acetaldehyde

C8H7ClO (154.0185)


   

4-amino-2-chloropyrimidine-5-carbonitrile

4-amino-2-chloropyrimidine-5-carbonitrile

C5H3ClN4 (154.0046)


   

5-nitrothiophene-3-carbonitrile

5-nitrothiophene-3-carbonitrile

C5H2N2O2S (153.9837)


   

5-Fluoro-1,3-thiazol-2-amine hydrochloride (1:1)

5-Fluoro-1,3-thiazol-2-amine hydrochloride (1:1)

C3H4ClFN2S (153.9768)


   

strontium boride

strontium boride

B6Sr (153.9615)


   

dichloroisobutylaluminium

dichloroisobutylaluminium

C4H9AlCl2 (153.9897)


   

2-CHLORO-5 5-DIMETHYL-1 3 2-DIOXAPHOSPHO

2-CHLORO-5 5-DIMETHYL-1 3 2-DIOXAPHOSPHO

C4H8ClO2P (153.995)


   

8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

C5H3ClN4 (154.0046)


   

4,7-Epoxy-1,3-benzodioxol-2-one,3a,4,7,7a-tetrahydro-

4,7-Epoxy-1,3-benzodioxol-2-one,3a,4,7,7a-tetrahydro-

C7H6O4 (154.0266)


   

ETHYL 2-AMINO-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2-AMINO-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE

C6H6N2OS (154.0201)


   

Cyclobutanesulfonyl chloride

Cyclobutanesulfonyl chloride

C4H7ClO2S (153.9855)


   

Cyclopropylmethanesulfonyl chloride

Cyclopropylmethanesulfonyl chloride

C4H7ClO2S (153.9855)


   

(2S)-2-(3-chlorophenyl)oxirane

(2S)-2-(3-chlorophenyl)oxirane

C8H7ClO (154.0185)


   

METHYL4,4,4-TRIFLOUROCROTONATE

METHYL4,4,4-TRIFLOUROCROTONATE

C5H5F3O2 (154.0242)


   

5-Chloro-1H-[1,2,3]triazolo[4,5-b]pyridine

5-Chloro-1H-[1,2,3]triazolo[4,5-b]pyridine

C5H3ClN4 (154.0046)


   

6-Chloropurine

6-Chloropurine

C5H3ClN4 (154.0046)


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

   

6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine

6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine

C5H3ClN4 (154.0046)


   

3-Bromo-1-propanethiol

3-Bromo-1-propanethiol

C3H7BrS (153.9452)


   

5-chloro-2,1,3-benzoxadiazole

5-chloro-2,1,3-benzoxadiazole

C6H3ClN2O (153.9934)


   

3-(2-THIENYL)ACRYLIC ACID

3-(2-THIENYL)ACRYLIC ACID

C7H6O2S (154.0088)


   

sodium perborate tetrahydrate

sodium perborate tetrahydrate

BH8NaO7 (154.0261)


   

5-Chlorovaleryl chloride

5-Chlorovaleryl chloride

C5H8Cl2O (153.9952)


   

1-(trifluoromethyl)vinyl acetate

1-(trifluoromethyl)vinyl acetate

C5H5F3O2 (154.0242)


   

2-Methylsulfanylpyrimidine-4-carbaldehyde

2-Methylsulfanylpyrimidine-4-carbaldehyde

C6H6N2OS (154.0201)


   

7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine

7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine

C5H3ClN4 (154.0046)


   

5-Nitrothiophene-2-carbonitrile

5-Nitrothiophene-2-carbonitrile

C5H2N2O2S (153.9837)


   

methyl 5-formylfuran-2-carboxylate

methyl 5-formylfuran-2-carboxylate

C7H6O4 (154.0266)


   

4-(Chloromethyl)benzaldehyde

4-(Chloromethyl)benzaldehyde

C8H7ClO (154.0185)


   

(r)-4-chlorostyrene oxide

(r)-4-chlorostyrene oxide

C8H7ClO (154.0185)


   

tris(methylthio)methane

tris(methylthio)methane

C4H10S3 (153.9945)


   

but-3-ene-1-sulfonyl chloride

but-3-ene-1-sulfonyl chloride

C4H7ClO2S (153.9855)


   

POLY-(ALPHA,BETA)-DL-ASPARTIC ACID SODIUM SALT

POLY-(ALPHA,BETA)-DL-ASPARTIC ACID SODIUM SALT

C4H5NNaO4- (154.0116)


   

2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride

2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride

C4H8Cl2N2 (154.0065)


   

1,3-benzodithiole

1,3-benzodithiole

C7H6S2 (153.9911)


   

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine

C5H3ClN4 (154.0046)


   

8-Chloro[1,2,4]triazolo[1,5-a]pyrazine

8-Chloro[1,2,4]triazolo[1,5-a]pyrazine

C5H3ClN4 (154.0046)


   

2-Chloro-1,3,2-benzodioxaborole

2-Chloro-1,3,2-benzodioxaborole

C6H4BClO2 (153.9993)


   

2-Chloropurine

2-Chloropurine

C5H3ClN4 (154.0046)


   

6-Mercaptonicotinamide

6-Mercaptonicotinamide

C6H6N2OS (154.0201)


   

Magnesium bis(hydrogen phosphonite)

Magnesium bis(hydrogen phosphonite)

H4MgO4P2 (153.9435)


   

(3-CHLOROPHENYL)OXIRANE

(3-CHLOROPHENYL)OXIRANE

C8H7ClO (154.0185)


   

2-Chlorooxazolo[4,5-b]pyridine

2-Chlorooxazolo[4,5-b]pyridine

C6H3ClN2O (153.9934)


   

Imidazo[2,1-b]thiazol-6-ylmethanol

Imidazo[2,1-b]thiazol-6-ylmethanol

C6H6N2OS (154.0201)


   

4-chloro-2,3-dihydro-1-benzofuran

4-chloro-2,3-dihydro-1-benzofuran

C8H7ClO (154.0185)


   

Methyl malonyl chloride

Methyl malonyl chloride

C4H4Cl2O2 (153.9588)


   

Dichloro(ethyl)vinylsilane

Dichloro(ethyl)vinylsilane

C4H8Cl2Si (153.9772)


   

mono-(trimethylsilyl)phosphite

mono-(trimethylsilyl)phosphite

C3H11O3PSi (154.0215)


   

3-Amino-5-chloropyrazine-2-carbonitrile

3-Amino-5-chloropyrazine-2-carbonitrile

C5H3ClN4 (154.0046)


   

(Chloromethyl)(dimethoxy)methylsilane

(Chloromethyl)(dimethoxy)methylsilane

C4H11ClO2Si (154.0217)


   

monobromoborane-methyl sulfide complex

monobromoborane-methyl sulfide complex

C2H8BBrS (153.9623)


   

methyl 2-bromo-2,2-dideuterioacetate

methyl 2-bromo-2,2-dideuterioacetate

C3H3BrD2O2 (153.9598)


   

(3-Sulfanylphenyl)boronic acid

(3-Sulfanylphenyl)boronic acid

C6H7BO2S (154.026)


   

6-Chloro[1,2,4]triazolo[1,5-a]pyrazine

6-Chloro[1,2,4]triazolo[1,5-a]pyrazine

C5H3ClN4 (154.0046)


   

4-Chloro-2-methyl-benzaldehyde

4-Chloro-2-methyl-benzaldehyde

C8H7ClO (154.0185)


   

5-(trifluoromethyl)-1,3,4-oxadiazol-2-ol(SALTDATA: FREE)

5-(trifluoromethyl)-1,3,4-oxadiazol-2-ol(SALTDATA: FREE)

C3HF3N2O2 (153.999)


   

8-Chloropurine

8-Chloropurine

C5H3ClN4 (154.0046)


   

6-Chloro-1H-[1,2,3]triazolo[4,5-b]pyridine

6-Chloro-1H-[1,2,3]triazolo[4,5-b]pyridine

C5H3ClN4 (154.0046)


   

2,2-Difluorosuccinic acid

2,2-Difluorosuccinic acid

C4H4F2O4 (154.0078)


   

5-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine

5-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine

C5H3ClN4 (154.0046)


   

2-Chloro-3-isocyanato-pyridine

2-Chloro-3-isocyanato-pyridine

C6H3ClN2O (153.9934)


   

Bis(2-mercaptoethyl) sulfide

Bis(2-mercaptoethyl) sulfide

C4H10S3 (153.9945)


   

Potassium (2Z)-3-carboxyacrylate

Potassium (2Z)-3-carboxyacrylate

C4H3KO4 (153.9668)


   

Tetrazolo[1,5-a]pyridine,8-chloro-

Tetrazolo[1,5-a]pyridine,8-chloro-

C5H3ClN4 (154.0046)


   

6-CHLOROTETRAZOLO[1,5-A]PYRIDINE

6-CHLOROTETRAZOLO[1,5-A]PYRIDINE

C5H3ClN4 (154.0046)


   

(S)-2-(4-CHLOROPHENYL)OXIRANE

(S)-2-(4-CHLOROPHENYL)OXIRANE

C8H7ClO (154.0185)


   

1-methylcyclopropane-1-sulfonyl chloride

1-methylcyclopropane-1-sulfonyl chloride

C4H7ClO2S (153.9855)


   

1,5-dichlorpentan-3-on

1,5-dichlorpentan-3-on

C5H8Cl2O (153.9952)


   

(2-Chlorophenyl)acetaldehyde

(2-Chlorophenyl)acetaldehyde

C8H7ClO (154.0185)


   

5,6-Dihydroxy-1,3-benzodioxole

5,6-Dihydroxy-1,3-benzodioxole

C7H6O4 (154.0266)


   

6-Bromopurine

6-Bromopurine

C5H3ClN4 (154.0046)


   

Ethylarsonic acid

Ethylarsonic acid

C2H7AsO3 (153.9611)


   

(S)-3-Bromopropane-1,2-diol

(S)-3-Bromopropane-1,2-diol

C3H7BrO2 (153.9629)


   

aluminum,magnesium,hydroxide,sulfate

aluminum,magnesium,hydroxide,sulfate

AlH7MgO6 (153.9909)


   

6-chloro-1H-pyrazolo[3,4-b]pyrazine

6-chloro-1H-pyrazolo[3,4-b]pyrazine

C5H3ClN4 (154.0046)


   

2-Amino-4-chloro-5-pyrimidinecarbonitrile

2-Amino-4-chloro-5-pyrimidinecarbonitrile

C5H3ClN4 (154.0046)


   

6-chloro-1-oxidopyridin-1-ium-3-carbonitrile

6-chloro-1-oxidopyridin-1-ium-3-carbonitrile

C6H3ClN2O (153.9934)


   

iodoethene

Vinyl iodide

C2H3I (153.928)


   

Zinc Glycerolate

Zinc Glycerolate

C3H6O3Zn (153.9608)


   

3-Amino-6-chloropyrazine-2-carbonitrile

3-Amino-6-chloropyrazine-2-carbonitrile

C5H3ClN4 (154.0046)


   

3-Chloro-5-methylbenzaldehyde

3-Chloro-5-methylbenzaldehyde

C8H7ClO (154.0185)


   

Hydroxyethyl cellulose

Hydroxyethyl cellulose

C4H10O2S2 (154.0122)


   

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

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

C7H6O2S (154.0088)


   

2-chloro-5-hydroxypyridine-3-carbonitrile

2-chloro-5-hydroxypyridine-3-carbonitrile

C6H3ClN2O (153.9934)


   

4-Chloroimidazo[2,1-f][1,2,4]triazine

4-Chloroimidazo[2,1-f][1,2,4]triazine

C5H3ClN4 (154.0046)


   

Chloroacetic anhydride

Chloroacetic anhydride

C5H8ClFO2 (154.0197)


   

5-fluorobenzofuroxan

5-fluorobenzofuroxan

C6H3FN2O2 (154.0179)


   

3-Sulfanylbenzoic acid

3-Sulfanylbenzoic acid

C7H6O2S (154.0088)


   

2,6-Dihydroxy-5-fluoro-3-cyanopyridine

2,6-Dihydroxy-5-fluoro-3-cyanopyridine

C6H3FN2O2 (154.0179)


   

5-Acetyl-2-thiophenecarbaldehyde

5-Acetyl-2-thiophenecarbaldehyde

C7H6O2S (154.0088)


   

2-(4-chlorophenyl)oxirane

2-(4-chlorophenyl)oxirane

C8H7ClO (154.0185)


   

2-(Methylthio)pyrimidine-5-carboxaldehyde

2-(Methylthio)pyrimidine-5-carboxaldehyde

C6H6N2OS (154.0201)


   

2,2-DICHLORO-CYCLOPROPANECARBOXYLIC ACID

2,2-DICHLORO-CYCLOPROPANECARBOXYLIC ACID

C4H4Cl2O2 (153.9588)


   

methyl 2-(trifluoromethyl)acrylate

methyl 2-(trifluoromethyl)acrylate

C5H5F3O2 (154.0242)


   

METHYL 4,4,4-TRIFLUOROCROTONATE

METHYL 4,4,4-TRIFLUOROCROTONATE

C5H5F3O2 (154.0242)


   

ALPHA-TRIFLUOROMETHYL-BETA-BUTYROLACTONE

ALPHA-TRIFLUOROMETHYL-BETA-BUTYROLACTONE

C5H5F3O2 (154.0242)


   

m-Chloroacetophenone

m-Chloroacetophenone

C8H7ClO (154.0185)


   

3,4-DIACETOXY-BENZOIC ACID

3,4-DIACETOXY-BENZOIC ACID

C7H6O4 (154.0266)


   

7-Chloro[1,2,4]triazolo[4,3-c]pyrimidine

7-Chloro[1,2,4]triazolo[4,3-c]pyrimidine

C5H3ClN4 (154.0046)


   

3-azido-2-chloropyridine

3-azido-2-chloropyridine

C5H3ClN4 (154.0046)


   

BENZO[D][1,3]DIOXOLE-5-THIOL

BENZO[D][1,3]DIOXOLE-5-THIOL

C7H6O2S (154.0088)


   

S-Ethyl ethanethiosulfonate

S-Ethyl ethanethiosulfonate

C4H10O2S2 (154.0122)


   

6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

C5H3ClN4 (154.0046)


   

Methyl 2-oxo-2H-pyran-3-carboxylate

Methyl 2-oxo-2H-pyran-3-carboxylate

C7H6O4 (154.0266)


   

Allyl(dichloro)methylsilane

Allyl(dichloro)methylsilane

C4H8Cl2Si (153.9772)


   

3-(trifluoromethyl)crotonic acid

3-(trifluoromethyl)crotonic acid

C5H5F3O2 (154.0242)


   

4-CHLORO-PENTANOYL CHLORIDE

4-CHLORO-PENTANOYL CHLORIDE

C5H8Cl2O (153.9952)


   

5-Fluoro-2,1,3-benzothiadiazole

5-Fluoro-2,1,3-benzothiadiazole

C6H3FN2S (154.0001)


   

Glycinonitrile bisulfate

Glycinonitrile bisulfate

C2H6N2O4S (154.0048)


   

Silacyclopentane,1,1-dichloro-

Silacyclopentane,1,1-dichloro-

C4H8Cl2Si (153.9772)


   

O-Toluoylchloride

O-Toluoylchloride

C8H7ClO (154.0185)


   

4-Mercaptophenylboronic acid

4-Mercaptophenylboronic acid

C6H7BO2S (154.026)


   

4-CHLOROBENZOFURAZAN

4-CHLOROBENZOFURAZAN

C6H3ClN2O (153.9934)


   

Allyl trifluoroacetate

Allyl trifluoroacetate

C5H5F3O2 (154.0242)


   

Chloropivaloyl chloride

Chloropivaloyl chloride

C5H8Cl2O (153.9952)


   

5-Chloro-2-methylbenzaldehyde

5-Chloro-2-methylbenzaldehyde

C8H7ClO (154.0185)


   

4-Amino-6-chloropyrimidine-5-carbonitrile

4-Amino-6-chloropyrimidine-5-carbonitrile

C5H3ClN4 (154.0046)


   

4-CHLOROIMIDAZO[1,5-F][1,2,4]TRIAZINE

4-CHLOROIMIDAZO[1,5-F][1,2,4]TRIAZINE

C5H3ClN4 (154.0046)


   

Aspartic Acid, Sodium Salt

Aspartic Acid, Sodium Salt

C4H5NNaO4- (154.0116)


   

BARIUM FERRITE NANOPOWDER

BARIUM FERRITE NANOPOWDER

SrB6 (153.9615)


   

Somatotropin

Somatotropin

C7H6O4 (154.0266)


   

4-Chlorofuro[3,2-d]pyrimidine

4-Chlorofuro[3,2-d]pyrimidine

C6H3ClN2O (153.9934)


   

(2-Chlorophenyl)oxirane

(2-Chlorophenyl)oxirane

C8H7ClO (154.0185)


   

7-Chloro-1H-pyrazolo[4,3-d]pyrimidine

7-Chloro-1H-pyrazolo[4,3-d]pyrimidine

C5H3ClN4 (154.0046)


   

3-METHYL-1H-THIENO[2,3-D]IMIDAZOL-2(3H)-ONE

3-METHYL-1H-THIENO[2,3-D]IMIDAZOL-2(3H)-ONE

C6H6N2OS (154.0201)


   

p-toluoyl chloride

p-toluoyl chloride

C8H7ClO (154.0185)


   

5-chloro-2-hydroxy-pyridine-3-carbonitrile

5-chloro-2-hydroxy-pyridine-3-carbonitrile

C6H3ClN2O (153.9934)


   

5-CHLORO-6-HYDROXYNICOTINONITRILE

5-CHLORO-6-HYDROXYNICOTINONITRILE

C6H3ClN2O (153.9934)


   

4-mercaptobenzoic acid

4-mercaptobenzoic acid

C7H6O2S (154.0088)


   

2-(3-chlorophenyl)oxirane

2-(3-chlorophenyl)oxirane

C8H7ClO (154.0185)


   

4-Nitrothiophene-2-carbonitrile

4-Nitrothiophene-2-carbonitrile

C5H2N2O2S (153.9837)


   

3-BROMO-1,2-PROPANEDIOL

3-BROMO-1,2-PROPANEDIOL

C3H7BrO2 (153.9629)


   

3-CHLORO-1H-PYRAZOLO[3,4-B]PYRAZINE

3-CHLORO-1H-PYRAZOLO[3,4-B]PYRAZINE

C5H3ClN4 (154.0046)


   

2,6-dichloropiperazine

2,6-dichloropiperazine

C4H8Cl2N2 (154.0065)


   

2-chloro-5-isocyanatopyridine

2-chloro-5-isocyanatopyridine

C6H3ClN2O (153.9934)


   

7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine

7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine

C5H3ClN4 (154.0046)


   

4-chloro-3-methyl-butyryl chloride

4-chloro-3-methyl-butyryl chloride

C5H8Cl2O (153.9952)


   

Thiosalicylic acid

Thiosalicylic acid

C7H6O2S (154.0088)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3,5-DIMETHYL-4-ISOXAZOLYL ISOTHIOCYANATE

3,5-DIMETHYL-4-ISOXAZOLYL ISOTHIOCYANATE

C6H6N2OS (154.0201)


   

1-Bromo-2-fluoro-2-methylpropane

1-Bromo-2-fluoro-2-methylpropane

C4H8BrF (153.9793)


   

5-acetylthiophene-3-carbaldehyde

5-acetylthiophene-3-carbaldehyde

C7H6O2S (154.0088)


   

(R)-3-BROMOPROPANE-1,2-DIOL

(R)-3-BROMOPROPANE-1,2-DIOL

C3H7BrO2 (153.9629)


   

2-Chloro-3-methylbenzaldehyde

2-Chloro-3-methylbenzaldehyde

C8H7ClO (154.0185)


   

5-(Carbomethoxy)-2-pyrone

5-(Carbomethoxy)-2-pyrone

C7H6O4 (154.0266)


   

2,3,4-Trihydroxybenzaldehyde

2,3,4-Trihydroxybenzaldehyde

C7H6O4 (154.0266)


   

4 4 4-TRIFLUORO-3-METHYL-2-BUTENOIC ACI&

4 4 4-TRIFLUORO-3-METHYL-2-BUTENOIC ACI&

C5H5F3O2 (154.0242)


   

Trans-3-(3-Thienyl)Acrylic Acid

Trans-3-(3-Thienyl)Acrylic Acid

C7H6O2S (154.0088)


   

DL-Dithiothreitol

(2S,3S)-1,4-Dimercaptobutane-2,3-diol

C4H10O2S2 (154.0122)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Isopatulin

Isopatulin

C7H6O4 (154.0266)


A furopyran and lactone that is (2H-pyran-3(6H)-ylidene)acetic acid which is substituted by hydroxy groups at positions 4 an 6 and in which the hydroxy group at position 4 has condensed with the carboxy group to give the corresponding bicyclic lactone. Also known as neopatulin, it is a mycotoxic substance produced by Aspergillus and Penicillium species.

   

3-Sulfopropanoic acid

3-Sulfopropanoic acid

C3H6O5S (153.9936)


A carboxyalkanesulfonic acid that is the C-sulfo derivative of propanoic acid.

   

Phyllostine

Phyllostine

C7H6O4 (154.0266)


An epoxide resulting from epoxidation of the 5-6 double bond of 2-(hydroxymethyl)-1,4-benzoquinone (the 5S,6R enantiomer). D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Glycidol phosphate

Glycidol phosphate

C3H7O5P (154.0031)


   

Acetic acid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)-

Acetic acid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)-

C7H6O4 (154.0266)


   

1,2-Butanediol, 3,4-dimercapto-

1,2-Butanediol, 3,4-dimercapto-

C4H10O2S2 (154.0122)


   

2-(Dichloromethyl)tetrahydrofuran

2-(Dichloromethyl)tetrahydrofuran

C5H8Cl2O (153.9952)


A member of the class of oxolanes that is oxolane (tetrahydrofuran) substituted by a dichloromethyl group at position 2.

   

99-50-3

InChI=1\C7H6O4\c8-5-2-1-4(7(10)11)3-6(5)9\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

GENOP

InChI=1\C7H6O4\c8-4-1-2-6(9)5(3-4)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

89-86-1

InChI=1\C7H6O4\c8-4-1-2-5(7(10)11)6(9)3-4\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

99-10-5

InChI=1\C7H6O4\c8-5-1-4(7(10)11)2-6(9)3-5\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

17619-36-2

1-methylsulfanyldisulfanylpropane

C4H10S3 (153.9945)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

303-07-1

InChI=1\C7H6O4\c8-4-2-1-3-5(9)6(4)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

FR-1294

InChI=1\C7H6O4\c8-5-3-1-2-4(6(5)9)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

Furan-2,5-dicarboxylate

Furan-2,5-dicarboxylate

C6H2O5-2 (153.9902)


   

2-(methylazaniumyl)ethyl phosphate

2-(methylazaniumyl)ethyl phosphate

C3H9NO4P- (154.0269)


   

(R)-1-ammoniopropan-2-yl phosphate(1-)

(R)-1-ammoniopropan-2-yl phosphate(1-)

C3H9NO4P- (154.0269)


   

2-Hydroxypropyl phosphate

2-Hydroxypropyl phosphate

C3H7O5P-2 (154.0031)


   

3-Methylmuconate

3-Methylmuconate

C7H6O4-2 (154.0266)


   

2,6-Dihydroxynicotinate

2,6-Dihydroxynicotinate

C6H4NO4- (154.014)


   

D-3-sulfolactaldehyde

D-3-sulfolactaldehyde

C3H6O5S (153.9936)


A 3-sulfolactaldehyde in which the stereocentre at position 3 has R-configuration.

   

1,3-propanediol-P

1,3-propanediol-P

C3H7O5P-2 (154.0031)


   

2-Methyl-muconate

2-Methyl-muconate

C7H6O4-2 (154.0266)


   

2,3-Dihydroxypicolinate

2,3-Dihydroxypicolinate

C6H4NO4- (154.014)


   

4-hydroxy-2-nitrophenol

4-hydroxy-2-nitrophenol

C6H4NO4- (154.014)


   

3,6-Dihydroxypicolinate

3,6-Dihydroxypicolinate

C6H4NO4- (154.014)


   

cis-4-Carboxymethylene-2-methylbut-2-en-4-olide

cis-4-Carboxymethylene-2-methylbut-2-en-4-olide

C7H6O4 (154.0266)


   

3-Hydroxy-2-oxopropane-1-sulfonic acid

3-Hydroxy-2-oxopropane-1-sulfonic acid

C3H6O5S (153.9936)


   

(2E)-2-(3-methyl-5-oxofuran-2-ylidene)acetic acid

(2E)-2-(3-methyl-5-oxofuran-2-ylidene)acetic acid

C7H6O4 (154.0266)


   

2-Hydroxy-4-nitrophenolate

2-Hydroxy-4-nitrophenolate

C6H4NO4- (154.014)


A phenolate anion that is the conjugate base of 4-nitrocatechol arising from selective deprotonation of the hydroxy group at the position para to the nitro group; the major species at pH 7.3.

   
   

(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione

(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione

C7H6O4 (154.0266)


   

Dioxidodiperoxidochromate(2-)

Dioxidodiperoxidochromate(2-)

CrH6O6-2 (153.9569)


   

(1S,2S)-1,2-dihydroxypropylphosphonate(2-)

(1S,2S)-1,2-dihydroxypropylphosphonate(2-)

C3H7O5P-2 (154.0031)


   

3,5-Dihydroxytropolone

3,5-Dihydroxytropolone

C7H6O4 (154.0266)


   

4,5-Dihydroxytropolone

4,5-Dihydroxytropolone

C7H6O4 (154.0266)


   

Hydroxyacetone phosphate

Hydroxyacetone phosphate

C3H7O5P (154.0031)


   

L-3-sulfolactaldehyde

L-3-sulfolactaldehyde

C3H6O5S (153.9936)


   

Mycoin

4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one

C7H6O4 (154.0266)


A furopyran and lactone that is (2H-pyran-3(6H)-ylidene)acetic acid which is substituted by hydroxy groups at positions 2 and 4 and in which the hydroxy group at position 4 has condensed with the carboxy group to give the corresponding bicyclic lactone. A mycotoxin produced by several species of Aspergillus and Penicillium, it has antibiotic properties but has been shown to be carcinogenic and mutagenic. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D009153 - Mutagens Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

2,4-dihydroxybenzoic acid

2,4-dihydroxybenzoic acid

C7H6O4 (154.0266)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

2,4,6-Trihydroxybenzaldehyde

2,4,6-Trihydroxybenzaldehyde

C7H6O4 (154.0266)


2,4,6-Trihydroxybenzaldehyde is an orally active NF-?B inhibitor. 2,4,6-Trihydroxybenzaldehyde shows anti-tumor activity, anti-cancer cell proliferative activity and anti-obesity activity[1][2][3].

   

Furan-2,5-dicarboxylate

Furan-2,5-dicarboxylate

C6H2O5 (153.9902)


A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of furan-2,5-dicarboxylic acid; major species at pH 7.3.

   

N-methylethanolaminium phosphate(1-)

N-methylethanolaminium phosphate(1-)

C3H9NO4P (154.0269)


Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.

   

1,4-Dithiothreitol

1,4-Dithiothreitol

C4H10O2S2 (154.0122)


The threo-diastereomer of 1,4-dimercaptobutane-2,3-diol.

   

Dithiothreitol

D-1,4-dithiothreitol

C4H10O2S2 (154.0122)


   

Chloropentafluoroethane

Chloropentafluoroethane

C2ClF5 (153.9609)


   

Methyl propyl trisulfide

Methyl propyl trisulfide

C4H10S3 (153.9945)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

diethyl trisulfide

3,4,5-trithiaheptane

C4H10S3 (153.9945)


   

2,4,6-Trithiaheptane

2,4,6-trithiaheptane 10\\% in triacetin

C4H10S3 (153.9945)


   

1-(2-Thienyl)propane-1,2-dione

1-(2-Thienyl)propane-1,2-dione

C7H6O2S (154.0088)


   

Ethyl (methylthio)methyl disulfide

Ethyl (methylthio)methyl disulfide

C4H10S3 (153.9945)


   

L-1,4-dithiothreitol

L-1,4-dithiothreitol

C4H10O2S2 (154.0122)


   

D-1,4-dithiothreitol

D-1,4-dithiothreitol

C4H10O2S2 (154.0122)


   

Dihydroxybenzoic acid

Dihydroxybenzoic acid

C7H6O4 (154.0266)


   

(1r,6s)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

(1r,6s)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266)


   

(2e)-2-(2-hydroxyethylidene)-5-oxofuran-3-carbaldehyde

(2e)-2-(2-hydroxyethylidene)-5-oxofuran-3-carbaldehyde

C7H6O4 (154.0266)


   

3,4-dihydroxybenzoic

NA

C7H6O4 (154.0266)


{"Ingredient_id": "HBIN007390","Ingredient_name": "3,4-dihydroxybenzoic","Alias": "NA","Ingredient_formula": "C7H6O4","Ingredient_Smile": "C1=CC(=C(C=C1C(=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33560","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxy-4h,7ah-furo[2,3-b]pyran-2-one

4-hydroxy-4h,7ah-furo[2,3-b]pyran-2-one

C7H6O4 (154.0266)


   

(4s,7ar)-4-hydroxy-4h,7ah-furo[2,3-b]pyran-2-one

(4s,7ar)-4-hydroxy-4h,7ah-furo[2,3-b]pyran-2-one

C7H6O4 (154.0266)


   

2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one

2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one

C7H6O4 (154.0266)


   

4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

C3H6O3S2 (153.9758)


   

(1z)-prop-1-en-1-ylsulfanylsulfonic acid

(1z)-prop-1-en-1-ylsulfanylsulfonic acid

C3H6O3S2 (153.9758)


   

(4s)-4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

(4s)-4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

C3H6O3S2 (153.9758)


   

2-(2-hydroxyethylidene)-5-oxofuran-3-carbaldehyde

2-(2-hydroxyethylidene)-5-oxofuran-3-carbaldehyde

C7H6O4 (154.0266)


   

(4s)-4-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

(4s)-4-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

C7H6O4 (154.0266)


   

(4r)-4-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

(4r)-4-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

C7H6O4 (154.0266)


   

(5s)-1,7-dioxaspiro[4.4]non-2-ene-4,8-dione

(5s)-1,7-dioxaspiro[4.4]non-2-ene-4,8-dione

C7H6O4 (154.0266)


   

1-hydroxy-1-(prop-2-en-1-yloxy)-1λ⁶-disulfen-1-one

1-hydroxy-1-(prop-2-en-1-yloxy)-1λ⁶-disulfen-1-one

C3H6O3S2 (153.9758)


   

(4-oxopyran-3-yl)acetic acid

(4-oxopyran-3-yl)acetic acid

C7H6O4 (154.0266)


   

2,3-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione

2,3-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione

C7H6O4 (154.0266)


   

(1r,6r)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

(1r,6r)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266)


   

1-butyl-1-hydroxy-1λ⁶-disulfen-1-one

1-butyl-1-hydroxy-1λ⁶-disulfen-1-one

C4H10O2S2 (154.0122)


   

1-hydroxy-1-[(1z)-prop-1-en-1-yloxy]-1λ⁶-disulfen-1-one

1-hydroxy-1-[(1z)-prop-1-en-1-yloxy]-1λ⁶-disulfen-1-one

C3H6O3S2 (153.9758)


   

1,7-dioxaspiro[4.4]non-2-ene-4,8-dione

1,7-dioxaspiro[4.4]non-2-ene-4,8-dione

C7H6O4 (154.0266)


   

2,5-dihydroxy-3-methylcyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-methylcyclohexa-2,5-diene-1,4-dione

C7H6O4 (154.0266)


   

6-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

6-hydroxy-4h,6h-furo[3,2-c]pyran-2-one

C7H6O4 (154.0266)


   

1-hydroxy-1-[(1e)-prop-1-en-1-yloxy]-1λ⁶-disulfen-1-one

1-hydroxy-1-[(1e)-prop-1-en-1-yloxy]-1λ⁶-disulfen-1-one

C3H6O3S2 (153.9758)


   

prop-2-en-1-ylsulfanylsulfonic acid

prop-2-en-1-ylsulfanylsulfonic acid

C3H6O3S2 (153.9758)


   

(4r)-4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

(4r)-4-hydroxy-1λ⁶,2-dithiolane-1,1-dione

C3H6O3S2 (153.9758)


   

(1s,6r)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

(1s,6r)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266)