Exact Mass: 183.9508848

Exact Mass Matches: 183.9508848

Found 188 metabolites which its exact mass value is equals to given mass value 183.9508848, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chelidonic acid

4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID

C7H4O6 (184.0007884)


Chelidonic acid, also known as 4-oxo-4h-pyran-2,6-dicarboxylic acid or chelidonate, belongs to pyranones and derivatives class of compounds. Those are compounds containing a pyran ring which bears a ketone. Chelidonic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Chelidonic acid can be found in corn, which makes chelidonic acid a potential biomarker for the consumption of this food product. Chelidonic acid is a heterocyclic organic acid with a pyran skeleton . Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

Tungsten

tungsten(4+) ion

W (183.950953)


Tungsten is a transition metal found, along with chromium, molybdenum and seaborgium, in Group VI of the Periodic Table of elements. Since its discovery in the last quarter of 18th century, tungsten-based products have been in use in a wide range of applications stretching from daily household necessities to highly specialized components of modern science and technology. As new applications and uses are discovered continuously, interest on and demand for tungsten, already an essential commodity, are projected to increase steadily in the years to come. Unavoidably, as is the case with other natural materials and/or non-renewable resources, increased demand and use of tungsten will spawn (a) increased interactions with other materials and/or non-sustainable practices, (b) a greater number of possible entry points into the natural and human environment and (c) a higher probability of deliberate or accidental releases. Currently, the existing knowledge base does not provide clear information about the behavior of tungsten-based products in the environment. The toxicological profile of tungsten, including possible effects on living organisms and exposure pathways, remains rather sketchy, narrow and fragmentary. Regulation of tungsten, both in terms of environmental and occupational safety and health, is at present limited in comparison with other metals. This pattern of environmental obscurity has been unequivocally disrupted by the events of Fallon, Nevada and the possible implication of tungsten to an acute lymphocytic leukemia (ALL) cluster. Tungsten is now the focus of scrutiny as it currently occupies the top of to do lists of various regulatory, health and environmental agencies. The occurrence of a childhood leukemia cluster in Fallon, Nevada prompted a wide investigation that involved several local, state and federal agencies led by the Centers of Disease Control (CDC). In essence, the objective of this investigation was to assess whether environmental causes were responsible for the cluster. The 16 reported leukemia cases within the time frame of 1997-2001, were well above the average for Nevada (3.0 cases/100,000 children/5 years). Several possible causes were proposed, such as jet fuel (JP-8) from a nearby military base or from a JP-8 pipeline running through the city, high levels of arsenic and other metals in the drinking water supplies, industrial pollution from a local tungsten smelting facility, and agrochemical contamination resulting from agricultural pesticide/fungicide use. Although the exact causes of leukemia are not well known, genetic and/or environmental factors may trigger the disease including ionizing and electromagnetic radiation, infectious and chemical agents. Physiologically, it exists as an ion in the body.(PMID: 16343746). Tungsten is a chemical element with the chemical symbol W and atomic number 74. Tungsten is the only metal from the third transition series that is known to occur in biomolecules, where it is used in a few species of bacteria. It is the heaviest element known to be used by any living organism. Tungsten interferes with molybdenum and copper metabolism, and is somewhat toxic to animal life. [Wikipedia]. Tungsten is found in many foods, some of which are orange bell pepper, black walnut, parsnip, and eggplant.

   

Phosphohydroxypyruvic acid

2-oxo-3-(Phosphonooxy)-propanoic acid

C3H5O7P (183.977291)


Phosphohydroxypyruvic acid is a prduct of both enzyme phosphoglycerate dehydrogenase [EC 1.1.1.95] and phosphoserine transaminase [EC 2.6.1.52] in glycine, serine and threonine metabolism pathway (KEGG). This compound belongs to the family of Organophosphate Esters. These are organic compounds containing phosphoric acid ester functional group. Phosphohydroxypyruvic acid is a prduct of both enzyme phosphoglycerate dehydrogenase [EC 1.1.1.95] and phosphoserine transaminase [EC 2.6.1.52] in glycine, serine and threonine metabolism pathway (KEGG). [HMDB]

   

2-Pyrone-4,6-dicarboxylate

2-oxo-2H-pyran-4,6-dicarboxylic acid

C7H4O6 (184.0007884)


   

Arsonoacetate

Acetic acid,2-arsonoyl-

C2H5AsO5 (183.935294)


   

Enflurane

2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether

C3H2ClF5O (183.97143319999998)


Enflurane is only found in individuals that have used or taken this drug. It is an extremely stable inhalation anesthetic that allows rapid adjustments of anesthesia depth with little change in pulse or respiratory rate. [PubChem]Enflurane induces a reduction in junctional conductance by decreasing gap junction channel opening times and increasing gap junction channel closing times. Enflurane also activates calcium dependent ATPase in the sarcoplasmic reticulum by increasing the fluidity of the lipid membrane. It also appears to bind the D subunit of ATP synthase and NADH dehydogenase. Enflurane also binds to and angonizes the GABA receptor, the large conductance Ca2+ activated potassium channel, the glycine receptor, and antagonizes the glutamate receptor receptor. These yield a decreased depolarization and therefore, tissue excitability which results in anesthesia. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AB - Halogenated hydrocarbons C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Isoflurane

1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether

C3H2ClF5O (183.97143319999998)


Isoflurane is only found in individuals that have used or taken this drug. It is a stable, non-explosive inhalation anesthetic, relatively free from significant side effects. [PubChem]Isoflurane induces a reduction in junctional conductance by decreasing gap junction channel opening times and increasing gap junction channel closing times. Isoflurane also activates calcium dependent ATPase in the sarcoplasmic reticulum by increasing the fluidity of the lipid membrane. Also appears to bind the D subunit of ATP synthase and NADH dehydogenase. Isoflurane also binds to the GABA receptor, the large conductance Ca2+ activated potassium channel, the glutamate receptor and the glycine receptor. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AB - Halogenated hydrocarbons C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Chelidonic_acid

InChI=1/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12)

C7H4O6 (184.0007884)


Chelidonic acid is a carbonyl compound and a member of pyrans. Chelidonic acid is a natural product found in Zea mays, Leucojum aestivum, and other organisms with data available. See also: Chelidonium majus flowering top (part of). Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

Methyl 2-propenyl tetrasulfide

1-Methyl-4-(prop-2-en-1-yl)tetrasulphane

C4H8S4 (183.9508848)


Methyl 2-propenyl tetrasulfide is found in onion-family vegetables. Methyl 2-propenyl tetrasulfide is isolated from garlic oi Isolated from garlic oil. Methyl 2-propenyl tetrasulfide is found in onion-family vegetables.

   

1-Iodobutane

1-Iodobutane

C4H9I (183.9748984)


   

2,6-Dithiopurine

2,3,6,7-tetrahydro-1H-purine-2,6-dithione

C5H4N4S2 (183.98773839999998)


   

Glycerolphosphate

Glycerophosphate, calcium

C3H5O7P (183.977291)


   

THIURAM DISULFIDE

{[thio(carbonoimidyl)]disulphanyl}carboimidothioic acid

C2H4N2S4 (183.9257344)


   

Methylpropenyl tetrasulfide

1-Methyl-4-[(1E)-prop-1-en-1-yl]tetrasulphane

C4H8S4 (183.9508848)


Methylpropenyl tetrasulfide can be found in soft-necked garlic, which makes methylpropenyl tetrasulfide a potential biomarker for the consumption of this food product.

   

4-Bromobenzaldehyde

4-Bromobenzaldehyde

C7H5BrO (183.952374)


   

Dichloride-Fumaric acid

Dichloride-Fumaric acid

C4H2Cl2O4 (183.9330152)


   

5-methylthio-1,2,3-trithiane

5-methylthio-1,2,3-trithiane

C4H8S4 (183.9508848)


   

1-BROMO-4-ETHYLBENZENE

1-BROMO-4-ETHYLBENZENE

C8H9Br (183.9887574)


   
   

1,3-dithiane 1,1,3,3-tetraoxide

1,3-dithiane 1,1,3,3-tetraoxide

C4H8O4S2 (183.9864008)


   

Propionyljodid

Propionyljodid

C3H5IO (183.938515)


   

1-BROMO-2-ETHYLBENZENE

1-BROMO-2-ETHYLBENZENE

C8H9Br (183.9887574)


   

Chelidonic acid (not validated)

Chelidonic acid (not validated)

C7H4O6 (184.0007884)


Annotation level-3

   

Carbamimidothioic acid

2-(2-Sulphonatoethyl)Isothiouronium

C3H8N2O3S2 (183.99763380000002)


   

allyl methyl tetrasulfide

1-methyl-4-(prop-2-en-1-yl)tetrasulfane

C4H8S4 (183.9508848)


   

4-Chloro-6-methylthieno[2,3-d]pyrimidine

4-Chloro-6-methylthieno[2,3-d]pyrimidine

C7H5ClN2S (183.986196)


   

(HYDROXYMETHYL)CYCLOHEPTANE

(HYDROXYMETHYL)CYCLOHEPTANE

C3H5IO (183.938515)


   
   

4-Chloro-2-methylthieno[2,3-d]pyrimidine

4-Chloro-2-methylthieno[2,3-d]pyrimidine

C7H5ClN2S (183.986196)


   

3,4-Dimethylbromobenzene

3,4-Dimethylbromobenzene

C8H9Br (183.9887574)


   

2-Chloro-1,3-benzothiazol-6-amine

2-Chloro-1,3-benzothiazol-6-amine

C7H5ClN2S (183.986196)


   

2-CARBOXY-3-CHLORO-BENZENALDEHYDE

2-CARBOXY-3-CHLORO-BENZENALDEHYDE

C8H5ClO3 (183.99272100000002)


   

1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dithione

1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dithione

C5H4N4S2 (183.98773839999998)


   

Methyl 2-bromo-2-fluoropropanoate

Methyl 2-bromo-2-fluoropropanoate

C4H6BrFO2 (183.95351680000002)


   

3,6-Difluorophthalic anhydride

3,6-Difluorophthalic anhydride

C8H2F2O3 (183.9972006)


   

Sodium 2-chloroethanesulfonate hydrate (1:1:1)

Sodium 2-chloroethanesulfonate hydrate (1:1:1)

C2H6ClNaO4S (183.9573026)


   

6-Chloro-1,3-benzodioxole-5-carbaldehyde

6-Chloro-1,3-benzodioxole-5-carbaldehyde

C8H5ClO3 (183.99272100000002)


   

Benzo[d][1,3]dioxole-4-carbonyl chloride

Benzo[d][1,3]dioxole-4-carbonyl chloride

C8H5ClO3 (183.99272100000002)


   

4-CHLOROBENZO[D]THIAZOL-5-AMINE

4-CHLOROBENZO[D]THIAZOL-5-AMINE

C7H5ClN2S (183.986196)


   

4-Chloromethyl-thiazol-2-ylamine hydrochloride

4-Chloromethyl-thiazol-2-ylamine hydrochloride

C4H6Cl2N2S (183.9628736)


   

1,1-Dichloro-1,3,3,3-tetrafluoropropane

1,1-Dichloro-1,3,3,3-tetrafluoropropane

C3H2Cl2F4 (183.946968)


   

Benzenamine,4-nitro-N-sulfinyl-

Benzenamine,4-nitro-N-sulfinyl-

C6H4N2O3S (183.9942634)


   

Neodymium nitride

Neodymium nitride

N3Nd (183.916953)


   

(2-CHLOROTHIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE

(2-CHLOROTHIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE

C4H6Cl2N2S (183.9628736)


   
   

5-chloro-2-methylthiazolo[5,4-b]pyridine

5-chloro-2-methylthiazolo[5,4-b]pyridine

C7H5ClN2S (183.986196)


   

Benzoylchloride,5-formyl-2-hydroxy-

Benzoylchloride,5-formyl-2-hydroxy-

C8H5ClO3 (183.99272100000002)


   

Tungsten

Tungsten

W (183.950953)


   

1-phenethyl bromide

1-phenethyl bromide

C8H9Br (183.9887574)


   

1-Bromo-2,4-dimethylbenzene

1-Bromo-2,4-dimethylbenzene

C8H9Br (183.9887574)


   

1-Bromo-3,5-dimethylbenzene

1-Bromo-3,5-dimethylbenzene

C8H9Br (183.9887574)


   
   

Acetyl phosphate(lithium potassium)

Acetyl phosphate(lithium potassium)

C2H3KLiO5P (183.9515248)


Acetyl phosphate (lithium potassium) is an endogenous metabolite.

   

7-chloro-1,3-benzodioxole-5-carbaldehyde

7-chloro-1,3-benzodioxole-5-carbaldehyde

C8H5ClO3 (183.99272100000002)


   

5-chloro-1,3-benzothiazol-2-amine

5-chloro-1,3-benzothiazol-2-amine

C7H5ClN2S (183.986196)


   

1-(Brommethyl)-3-methylbenzol

1-(Brommethyl)-3-methylbenzol

C8H9Br (183.9887574)


   

3-Iodooxetane

3-Iodooxetane

C3H5IO (183.938515)


   
   

5-Amino-2-chlorobenzothiazole

5-Amino-2-chlorobenzothiazole

C7H5ClN2S (183.986196)


   

Thieno[3,2-b]thiophene-2-carboxylic acid

Thieno[3,2-b]thiophene-2-carboxylic acid

C7H4O2S2 (183.9652724)


   

Potassium ethanedioate hydrate (2:1:1)

Potassium ethanedioate hydrate (2:1:1)

C2H2K2O5 (183.9176402)


   

2-Mercaptothieno[3,2-d]pyrimidin-4(1H)one

2-Mercaptothieno[3,2-d]pyrimidin-4(1H)one

C6H4N2OS2 (183.9765054)


   

Ethyl carbamimidothioate hydrobromide (1:1)

Ethyl carbamimidothioate hydrobromide (1:1)

C3H9BrN2S (183.9669774)


   

Calcium Magnesium Carbonate (1:1:2)

Calcium Magnesium Carbonate (1:1:2)

C2CaMgO6 (183.917131)


   

2-(Carbamimidoylthio)ethanesulfonic acid

2-(Carbamimidoylsulfanyl)ethanesulfonic acid

C3H8N2O3S2 (183.99763380000002)


   

5-Chloro-2-mercaptobenzimidazole

5-Chloro-2-mercaptobenzimidazole

C7H5ClN2S (183.986196)


   

(3,3-dichlorooxolan-2-yl) formate

(3,3-dichlorooxolan-2-yl) formate

C5H6Cl2O3 (183.9693986)


   

1-Chloro-2,3,4,6-tetrafluorobenzene

1-Chloro-2,3,4,6-tetrafluorobenzene

C6HClF4 (183.9702904)


   
   

4-Chloro-5-methylthieno[2,3-d]pyrimidine

4-Chloro-5-methylthieno[2,3-d]pyrimidine

C7H5ClN2S (183.986196)


   

(2-Bromoethyl)benzene

(2-Bromoethyl)benzene

C8H9Br (183.9887574)


   

5-thiophen-2-yl-[1,3,4]oxadiazole-2-thiol

5-thiophen-2-yl-[1,3,4]oxadiazole-2-thiol

C6H4N2OS2 (183.9765054)


   

Acetic acid, 2-sulfo-,sodium salt (1:2)

Acetic acid, 2-sulfo-,sodium salt (1:2)

C2H2Na2O5S (183.94183619999998)


   
   

2,3-Dichloro-1,1,1,3-tetrafluoropropane

2,3-Dichloro-1,1,1,3-tetrafluoropropane

C3H2Cl2F4 (183.946968)


   

2-Amino-4-chlorobenzothiazole

2-Amino-4-chlorobenzothiazole

C7H5ClN2S (183.986196)


   

2-Acetylthioethanesulfonic acid

2-Acetylthioethanesulfonic acid

C4H8O4S2 (183.9864008)


   

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

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

C7H5ClN2S (183.986196)


   

4-Methylbenzyl bromide

4-Methylbenzyl bromide

C8H9Br (183.9887574)


   
   
   

5-chloro-6-methyl-2,1,3-benzothiadiazole

5-chloro-6-methyl-2,1,3-benzothiadiazole

C7H5ClN2S (183.986196)


   

6-Chlorobenzothiazol-2-ylamine

6-Chlorobenzothiazol-2-ylamine

C7H5ClN2S (183.986196)


   

[1,2]Thiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide

[1,2]Thiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide

C6H4N2O3S (183.9942634)


   

4-Chloro-6-methylthieno[3,2-d]pyrimidine

4-Chloro-6-methylthieno[3,2-d]pyrimidine

C7H5ClN2S (183.986196)


   

4-Amino-2-chlorobenzothiazole

4-Amino-2-chlorobenzothiazole

C7H5ClN2S (183.986196)


   

Arsonic acid, methyl-,disodium salt (9CI)

Arsonic acid, methyl-,disodium salt (9CI)

CH3AsNa2O3 (183.9093548)


   
   

1,3,4TTHIADIAZOLE-2-SULFONYL CHLORIDE

1,3,4TTHIADIAZOLE-2-SULFONYL CHLORIDE

C2HClN2O2S2 (183.9167996)


   

2-Bromobenzaldehyde

2-Bromobenzaldehyde

C7H5BrO (183.952374)


   

2,6-Dithiopurine

9H-purine-2,6-dithiol

C5H4N4S2 (183.98773839999998)


   

2-Methylbenzyl bromide

2-Methylbenzyl bromide

C8H9Br (183.9887574)


   

5,6-Difluoroisobenzofuran-1,3-dione

5,6-Difluoroisobenzofuran-1,3-dione

C8H2F2O3 (183.9972006)


   

2,6-Dimethylbromobenzene

2,6-Dimethylbromobenzene

C8H9Br (183.9887574)


   

7-CHLOROBENZO[D]THIAZOL-2-AMINE

7-CHLOROBENZO[D]THIAZOL-2-AMINE

C7H5ClN2S (183.986196)


   

3-Bromothietane-1,1-dioxide

3-Bromothietane-1,1-dioxide

C3H5BrO2S (183.919361)


   
   

2-(2-BROMO-ALLYL)-MALONONITRILE

2-(2-BROMO-ALLYL)-MALONONITRILE

C6H5BrN2 (183.963607)


   

Thieno[2,3-b]thiophene-2-carboxylicacid

Thieno[2,3-b]thiophene-2-carboxylicacid

C7H4O2S2 (183.9652724)


   

Potassium hydrogen 2-oxoglutarate

Potassium hydrogen 2-oxoglutarate

C5H5KO5 (183.977406)


   

2-Sulfobenzoic anhydride

2-Sulfobenzoic anhydride

C7H4O4S (183.9830304)


   
   

Pentafluorophenol

Pentafluorophenol

C6HF5O (183.9947556)


   

5-Chlorobenzo[c]isothiazol-3-amine

5-Chlorobenzo[c]isothiazol-3-amine

C7H5ClN2S (183.986196)


   

(3-Hydroxy-1-propenyl)sulfur pentafluoride

(3-Hydroxy-1-propenyl)sulfur pentafluoride

C3H5F5OS (183.99812599999998)


   

2-Propanol,1-chloro-1,1,3,3,3-pentafluoro-

2-Propanol,1-chloro-1,1,3,3,3-pentafluoro-

C3H2ClF5O (183.97143319999998)


   

1,3-Benzodioxole-2-carbonyl chloride (9CI)

1,3-Benzodioxole-2-carbonyl chloride (9CI)

C8H5ClO3 (183.99272100000002)


   
   

Isothiazolo[5,4-b]pyridin-3(2H)-one 1,1-dioxide

Isothiazolo[5,4-b]pyridin-3(2H)-one 1,1-dioxide

C6H4N2O3S (183.9942634)


   

4-Diazoniobenzenesulfonate

P-DIAZOBENZENESULFONIC ACID

C6H4N2O3S (183.9942634)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Tetrahydropyran-4-sulfonyl chloride

Tetrahydropyran-4-sulfonyl chloride

C5H9ClO3S (183.9960914)


   

2-chloro-4-thiocyanato-aniline

2-chloro-4-thiocyanato-aniline

C7H5ClN2S (183.986196)


   
   

3-(Bromomethyl)-1,1-difluorocyclobutane

3-(Bromomethyl)-1,1-difluorocyclobutane

C5H7BrF2 (183.9699146)


   

3-Chloro-4-thiocyanatoaniline

3-Chloro-4-thiocyanatoaniline

C7H5ClN2S (183.986196)


   

4-Chloro-2-methylthieno[3,2-d]pyrimidine

4-Chloro-2-methylthieno[3,2-d]pyrimidine

C7H5ClN2S (183.986196)


   
   

4-Bromoethylbenzene

4-Bromoethylbenzene

C8H9Br (183.9887574)


   

Tetracyclo[3.2.0.02,7.04,6]heptanone, 2-bromo- (9CI)

Tetracyclo[3.2.0.02,7.04,6]heptanone, 2-bromo- (9CI)

C7H5BrO (183.952374)


   

cyclohexyldichlorophosphine

cyclohexyldichlorophosphine

C6H11Cl2P (183.9975396)


   

potassium,2,2,3,3-tetrafluoropropanoate

potassium,2,2,3,3-tetrafluoropropanoate

C3HF4KO2 (183.9549754)


   

(4-Chlorophenyl)(oxo)acetic acid

(4-Chlorophenyl)(oxo)acetic acid

C8H5ClO3 (183.99272100000002)


   

(3-methyloxetan-3-yl)methanesulfonyl chloride

(3-methyloxetan-3-yl)methanesulfonyl chloride

C5H9ClO3S (183.9960914)


   

1-Iodo-2-methylpropane

1-Iodo-2-methylpropane

C4H9I (183.9748984)


   

2,5-Dimethylbromobenzene

2,5-Dimethylbromobenzene

C8H9Br (183.9887574)


   

α-Methylbenzyl bromide

α-Methylbenzyl bromide

C8H9Br (183.9887574)


   

2-Iodobutane

2-Iodobutane

C4H9I (183.9748984)


   

Propane,2-iodo-2-methyl-

Propane,2-iodo-2-methyl-

C4H9I (183.9748984)


   

2-Bromoethylbenzene

2-Bromoethylbenzene

C8H9Br (183.9887574)


   

2,3-Dimethylbromobenzene

2,3-Dimethylbromobenzene

C8H9Br (183.9887574)


   

3,4-Dichlorothiophene 1,1-Dioxide

3,4-Dichlorothiophene 1,1-Dioxide

C4H2Cl2O2S (183.9152572)


   

Thiazolo[5,4-d]pyrimidine-2(1H)-thione,7-amino-

Thiazolo[5,4-d]pyrimidine-2(1H)-thione,7-amino-

C5H4N4S2 (183.98773839999998)


   

1,2,2,2-TETRAFLUOROETHYLSULFONYL FLUORIDE

1,2,2,2-TETRAFLUOROETHYLSULFONYL FLUORIDE

C2HF5O2S (183.9617426)


   
   

2-chloro-5-methylthieno[2,3-d]pyrimidine

2-chloro-5-methylthieno[2,3-d]pyrimidine

C7H5ClN2S (183.986196)


   

Magnesium hexafluorosilicate hexahydrate

Magnesium hexafluorosilicate hexahydrate

F6H2MgOSi (183.96296139999998)


   

4-CHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE

4-CHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE

C7H5ClN2S (183.986196)


   

Benzoyl bromide

Benzoyl bromide

C7H5BrO (183.952374)


   
   

Capsicum oleoresin

Capsicum oleoresin

W-99 (183.950953)


   
   

Zirconium(IV) fluoride hydrate

Zirconium(IV) fluoride hydrate

H2F4OZr (183.908885)


   

2-CHLORO-.ALPHA.-OXO-BENZENEACETIC ACID

2-CHLORO-.ALPHA.-OXO-BENZENEACETIC ACID

C8H5ClO3 (183.99272100000002)


   

Thieno[3,2-b]thiophen-2-ylboronic acid

Thieno[3,2-b]thiophen-2-ylboronic acid

C6H5BO2S2 (183.982402)


   

Potassium hexafluorophosphate

Potassium hexafluorophosphate

F6KP (183.92789019999998)


   

3-Bromobenzaldehyde

3-Bromobenzaldehyde

C7H5BrO (183.952374)


   

2-Thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

2-Thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

C6H4N2OS2 (183.9765054)


   

3-bromopyruvic acid hydrate, 98

3-bromopyruvic acid hydrate, 98

C3H5BrO4 (183.937119)


   
   

Thioglycolic Acid Calcium Salt Trihydrate

Thioglycolic Acid Calcium Salt Trihydrate

C2H8CaO5S (183.97183479999998)


   

6-CHLORO-3-METHYLISOTHIAZOLO[5,4-B]PYRIDINE

6-CHLORO-3-METHYLISOTHIAZOLO[5,4-B]PYRIDINE

C7H5ClN2S (183.986196)


   

3-Chloro-1,2,4,5-tetrafluorobenzene

3-Chloro-1,2,4,5-tetrafluorobenzene

C6HClF4 (183.9702904)


   

2,2-Propanediol, 1,1,1,3,3,3-hexafluoro-

2,2-Propanediol, 1,1,1,3,3,3-hexafluoro-

C3H2F6O2 (183.99589840000002)


   

THIURAM DISULFIDE

THIURAM DISULFIDE

C2H4N2S4 (183.9257344)


   

3-Diazoniobenzenesulfonate

3-Diazoniobenzenesulfonate

C6H4N2O3S (183.9942634)


   

Tungsten-183

Tungsten-183

W (183.950953)


   

2-Diazoniobenzenesulfonate

2-Diazoniobenzenesulfonate

C6H4N2O3S (183.9942634)


   

Jerva acid

5-18-08-00646 (Beilstein Handbook Reference)

C7H4O6 (184.0007884)


Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate

(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate

C7H4O6-2 (184.0007884)


   

(2Z)-4,6-dioxohept-2-enedioate

(2Z)-4,6-dioxohept-2-enedioate

C7H4O6-2 (184.0007884)


   

4,6-Dioxohept-2-enedioate

4,6-Dioxohept-2-enedioate

C7H4O6-2 (184.0007884)


   

L-serine O-sulfate(1-)

L-serine O-sulfate(1-)

C3H6NO6S- (183.99158359999998)


Conjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.

   

2-hydroxy-2H-pyran-4,6-dicarboxylate

2-hydroxy-2H-pyran-4,6-dicarboxylate

C7H4O6-2 (184.0007884)


   

(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

C7H4O6-2 (184.0007884)


   

(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

C7H4O6-2 (184.0007884)


   

(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

C7H4O6-2 (184.0007884)


   

3-Carboxy-5-oxo-2,5-dihydrofuran-2-acetate

3-Carboxy-5-oxo-2,5-dihydrofuran-2-acetate

C7H4O6-2 (184.0007884)


   

2-(2-Oxoethylsulfanyl)ethanesulfonic acid

2-(2-Oxoethylsulfanyl)ethanesulfonic acid

C4H8O4S2 (183.9864008)


   

(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate

(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate

C7H4O6-2 (184.0007884)


   

1,3,5,7,2,4,6,8-Tetraoxatetrasilocane

1,3,5,7,2,4,6,8-Tetraoxatetrasilocane

H8O4Si4 (183.94996880000002)


   

2-Carboxylato-2,5-dihydro-5-oxofuran-2-acetate

2-Carboxylato-2,5-dihydro-5-oxofuran-2-acetate

C7H4O6-2 (184.0007884)


   

N-(sulfonatooxy)alkenimidothioic acid

N-(sulfonatooxy)alkenimidothioic acid

C3H6NO4S2- (183.9738256)


   

2-Hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate

2-Hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate

C7H4O6-2 (184.0007884)


   

3-Phosphoglycerate(2-)

3-Phosphoglycerate(2-)

C3H5O7P-2 (183.977291)


   

Se-methylselenocysteinium

Se-methylselenocysteinium

C4H10NO2Se+ (183.987671)


An alpha-amino acid cation having methylselanylmethyl as the side-chain.

   

Se-methyl-D-selenocysteinium

Se-methyl-D-selenocysteinium

C4H10NO2Se+ (183.987671)


A D-alpha-amino acid cation having methylselanylmethyl as the side-chain.

   

Se-methyl-L-selenocysteinium

Se-methyl-L-selenocysteinium

C4H10NO2Se+ (183.987671)


An L-alpha-amino acid cation having methylselanylmethyl as the side-chain.

   

isoflurane

isoflurane

C3H2ClF5O (183.97143319999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AB - Halogenated hydrocarbons C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

enflurane

enflurane

C3H2ClF5O (183.97143319999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AB - Halogenated hydrocarbons C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Phosphohydroxypyruvic acid

Phosphohydroxypyruvic acid

C3H5O7P (183.977291)


   

2-oxo-2H-pyran-4,6-dicarboxylic acid

2-oxo-2H-pyran-4,6-dicarboxylic acid

C7H4O6 (184.0007884)


   

Arsonoacetic acid

Acetic acid,2-arsonoyl-

C2H5AsO5 (183.935294)


   

3-Phosphoglycerate(2-)

3-Phosphoglycerate(2-)

C3H5O7P (183.977291)


A phosphoglycerate obtained by deprotonation of the carboxy group and one of the phosphate OH groups of 3-phosphoglyceric acid.

   

3-Phosphonooxypyruvic acid

3-Phosphonooxypyruvic acid

C3H5O7P (183.977291)


A carboxyalkyl phosphate that is pyruvic acid substituted at position 3 by a 3-phosphonooxy group.

   

2-sulfobenzoic anhydride

NA

C7H4O4S (183.9830304)


{"Ingredient_id": "HBIN006827","Ingredient_name": "2-sulfobenzoic anhydride","Alias": "NA","Ingredient_formula": "C7H4O4S","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)OS2(=O)=O","Ingredient_weight": "184.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33490","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "65729","DrugBank_id": "NA"}

   

5,5-dimethyl-1,2,3,4-tetrathiane

5,5-dimethyl-1,2,3,4-tetrathiane

C4H8S4 (183.9508848)


   

5-(methylsulfanyl)-1,2,3-trithiane

5-(methylsulfanyl)-1,2,3-trithiane

C4H8S4 (183.9508848)


   

dichloro(cyclohexyl)phosphane

dichloro(cyclohexyl)phosphane

C6H11Cl2P (183.9975396)