Exact Mass: 199.96441860000002

Exact Mass Matches: 199.96441860000002

Found 357 metabolites which its exact mass value is equals to given mass value 199.96441860000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-Erythrose 4-phosphate

[(2R,3R)-2,3-dihydroxy-4-oxobutoxy]phosphonic acid

C4H9O7P (200.00858939999998)

D-Erythrose 4-phosphate is a phosphorylated derivative of erythrose that serves as an important intermediate in the pentose phosphate pathway. It is also used in phenylalanine, tyrosine and tryptophan biosynthesis, and it plays a role in vitamin B6 metabolism (KEGG); Erythrose 4-phosphate is an intermediate in the pentose phosphate pathway and the Calvin cycle. In addition, it serves as a precursor in the biosynthesis of the aromatic amino acids tyrosine, phenylalanine, and tryptophan. D-Erythrose 4-phosphate is found in many foods, some of which are shea tree, bog bilberry, arrowhead, and dock. D-Erythrose 4-phosphate is a phosphorylated derivative of erythrose that serves as an important intermediate in the pentose phosphate pathway. It is also used in phenylalanine, tyrosine and tryptophan biosynthesis, and it plays a role in vitamin B6 metabolism (KEGG). Acquisition and generation of the data is financially supported in part by CREST/JST.

Erythrulose 1-phosphate

L-erythrulose 1-phosphate

C4H9O7P (200.00858939999998)

D-Erythrulose 4-phosphate

C4H9O7P (200.00858939999998)

A ketotetrose phosphate that is D-erythrulose carrying a phosphono substituent at position O-4.

Sevoflurane

Fluoromethyl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether

C4H3F7O (200.0072112)

Sevoflurane is only found in individuals that have used or taken this drug. Sevoflurane (2,2,2-trifluoro-1-[trifluoromethyl]ethyl fluoromethyl ether), also called fluoromethyl, is a sweet-smelling, non-flammable, highly fluorinated methyl isopropyl ether used for induction and maintenance of general anesthesia. Together with desflurane, it is replacing isoflurane and halothane in modern anesthesiology. [Wikipedia]Sevoflurane induces a reduction in junctional conductance by decreasing gap junction channel opening times and increasing gap junction channel closing times. Sevoflurane 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 and 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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Poppy acid

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

C7H4O7 (199.9957034)

Poppy acid occurs in opium (Papaver somniferum) and other Papaver species. Occurs in opium (Papaver somniferum) and other Papaver subspecies.

Aklomide

2-CHLORO-4-NITROBENZAMIDE

C7H5ClN2O3 (199.998869)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent INTERNAL_ID 284; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2947 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2947 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2956; ORIGINAL_PRECURSOR_SCAN_NO 2955 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2949 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2919; ORIGINAL_PRECURSOR_SCAN_NO 2918

A ketotetrose phosphate that is L-erythrulose carrying a phosphono substituent at position O-4.

3-Iodopropanoic acid

3-Iodopropionic acid, 8ci

C3H5IO2 (199.93343000000002)

3-Iodopropanoic acid is used as a feed additive for ruminant

Octafluorocyclobutane

1,1,2,2,3,3,4,4-Octafluoro-cyclobutane

C4F8 (199.9872256)

Propellant and aerating agent in foamed or sprayed food products Octafluorocyclobutane is a dimer of tetrafluoroethylene. Its critical point is at 115.3 ¬∞C and 2.79 MPa. Octafluorocyclobutane, or perfluorocyclobutane, C4F8, is a compound of carbon and fluorine used in the production and processing of semiconductor materials and devices, for example as a deposition gas and etchant. It has also been investigated as a refrigerant in specialised applications, as a replacement for Ozone depleting chlorofluorocarbon refrigerants

4-Vinylphenol sulfate

(4-ethenylphenyl)oxidanesulfonic acid

C8H8O4S (200.0143288)

4-Vinylphenol sulfate, also known as 4-vinylphenol sulphuric acid, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Vinylphenol sulfate is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). 4-Vinylphenol sulfate can be found in blood and urine.

3,5-Dinitrocatechol

3,5-dinitrobenzene-1,2-diol

C6H4N2O6 (200.0069364)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors

Perfluoroisobutylene

1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene

C4F8 (199.9872256)

3-Bromo-4-hydroxybenzaldehyde

C7H5BrO2 (199.947289)

2,8-Dimercapto-6-hydroxypurine

C5H4N4OS2 (199.98265339999998)

3,4-Dioxo-3,4-dihydro-2H-pyran-2,6-dicarbonsaeure|3,4-dioxo-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid|Mekonsaeure

C7H4O7 (199.9957034)

2,3-dihydrothieno-Thiadiazole Carboxylate

methylthieno[3,2-d][1,2,3]thiadiazole-6-carboxylate

C6H4N2O2S2 (199.9714204)

OR-486

3,5-dinitrocatechol

C6H4N2O6 (200.0069364)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors