Other names . [product name] phosphoenolpyruvic acid tris (cycloxylammonium) salt|pep 【CAS#】35556-70-8 [molecular weight] 603.3 [Formula] c21h44n3o6p [storage condition] room temperature, away from light and moisture [package] 25kg / barrel [Chemical structure] [product advantage] Purity: > 99% good water solubility, stable process, product appearance is white powder. All Rights Reserved. From Wikipedia, the free encyclopedia. A monocarboxylic acid that is acrylic acid substituted by a phosphonooxy group at position 2. CopyCopied, CSID:980, http://www.chemspider.com/Chemical-Structure.980.html (accessed 15:54, Jan 26, 2021) 2-(Phosphonooxy)-2-propenoic acid trisodium salt, Shop a large selection of Organonitrogen compounds products and learn more about Alfa Aesar™ Phosphoenolpyruvic acid tricyclohexylammonium salt: Organonitrogen Solubility. Home > Chemical Product Channel > phosphoenolpyruvic acid phosphoenolpyruvic acid CAS Number: 138-08-9 Molecular Formula: C3H5O6P Molecular Weight: 168.042 It takes part in gluconeogenesis, the urea cycle, the glyoxylate cycle, amino acid synthesis, fatty acid synthesis and … Phosphoenolpyruvic Acid Tris(cyclohexylammonium) Salt | C21H44N3O6P | CID 11754241 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. "Bulk Quote Request" to get current price and delivery time. Phosphoenolpyruvic acid. Compare Products: Select up to 4 products. Chemical Hazard Irritant/Hygroscopic GHS Hazard Statements H315: … Secondary ChEBI IDs CHEBI:44894, CHEBI:26055 Supplier Information Download Molfile XML SDF: Find compounds … Soluble in water. Phosphoenolpyruvic acid, monopotassium salt is involved in glycolysis and gluconeogeneis. 138-08-9 3D model . Molecular Weight 168.04. Applications. In bacteria, PEP acts as a source of energy for the phosphotransferase system (PTS). Molecular Formula: C3H5O6P: Exact Mass: 167.982376 g/mol: 1H Nuclear Magnetic Resonance (NMR) Spectrum. Form. It is a metabolic intermediate in pathways like glycolysis and gluconeogenesis. 2-(Phosphonooxy)-2-propenoic acid monopotassium salt. Molecular Formula C3H5O6P. Chemical formula. Formula: C3H5O6P. 2-(phosphonooxy)acrylic acid. Search results for MFCD00004258 at Sigma-Aldrich. It has the highest-energy phosphate bond found (-61.9 kJ/mol) in living organisms, and is involved in glycolysis and gluconeogenesis. View the Full Spectrum for FREE! Catalogue Number BIP0691 Synonym(s): PEP monopotassium salt. CAS No. Storage & Sensitivity. Sigma-Aldrich Products are sold exclusively through Sigma-Aldrich, Inc. Phosphoenolpyruvic acid, tris(cyclohexylammonium) salt is a metabolic intermediate in many kinase reactions. 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt, Phosphoenolpyruvic acid tris(cyclohexylamine) salt. Catalog Number-Pack Size Price Availability Lead time; DY520759-Bulk: Bulk Quote Request : Note*: Prices do not include bank fees and delivery fees. It is also a substrate for phosphoenolpyruvate carboxylase, which is an enzyme that catalyzes the addition of bicarbonate to phosphoenolpyruvate (PEP). Hangzhou Dayangchem Co. Ltd. Company type: Leading producer. Type in Product Names, Product Numbers, or CAS Numbers to see suggestions. *Please select more than one item to compare 1005; UNII: 545YL308OW … Phosphoenolpyruvic acid tricyclohexylammoniu m salt. It is a metabolic intermediate in pathways like glycolysis and gluconeogenesis. Create . C 3 H 5 O 6 P: Molar mass: 168.042 : Vapor pressure {{{value}}} Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Phosphoenolpyruvic acid, monopotassium salt. Created using ACD/ChemSketch 8.0 and Inkscape. 2-(Phosphonooxy)-2-propenoic acid monopotassium salt, Mol weight: 168.042. Formula: C21H44N3O6P. © 2021  Merck KGaA, Darmstadt, Germany and/or its affiliates. Phosphoenolpyruvic acid (PEP), or phosphoenolpyruvate (2-phosphoenolpyruvate) as the anion, is an important chemical compound in biochemistry. Phosphoenolpyruvic acid is a monocarboxylic acid that is acrylic acid substituted by a phosphonooxy group at position 2. Molecular Weight. Shop a large selection of Carboxylic acids and derivatives products and learn more about Phosphoenolpyruvic acid, trisodium salt hydrate, MP Biomedicals™ 5g Phosphoenolpyruvic Phosphoenolpyruvic acid, PEP. Phosphoenolpyruvic acid, trisodium salt heptahydrate is used as a reagent for the determination of glycerol. Chemsrc provides phosphoenolpyruvic acid(CAS#:138-08-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. 206.14 Melting point. Phosphoenolpyruvic acid From Wikipedia the free encyclopedia. 2-Propenoic acid, 2-(phosphonooxy)-2-(phosphonooxy)prop-2-enoic acid. The full spectrum can only be viewed using a FREE account. C 3 H 4 KO 6 P. Formula Weight. Phospho(enol)pyruvic acid monopotassium salt, | Privacy. Reproduction of any materials from the site is strictly forbidden without permission. Other names Phosphoenolpyruvic acid, PEP. In glycolysis, PEP is metabolized by Pyruvate Kinase to yield pyruvate. In plants, PEP is involved in the formation of aromatic amino acids as well as in the carbon fixation pathway. Sorry we cannot compare more than 4 products at a time. View the Full Spectrum for FREE! Phosphoenolpyruvic acid ; Names ; IUPAC name. CopyCopied, InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8) The potassium salt of phosphoenolpyruvic acid (PEP-K), used as a phosphorylation agent particularly in enzymatic reactions, is prepared by a process which consists of two steps, namely the treatment of a halopyruvic acid with a trialkyl phosphite and the hydrolysis of the dialkyl phosphate of enolpyruvic acid thus formed in an aqueous medium and in the presence of potassium hydroxide. Applications. P7252 ≥98% (enzymatic) Sigma-Aldrich pricing. COVID-19 is an emerging, rapidly evolving situation. For the best experience on our site, be sure to turn on Javascript in your browser. More... Molecular Weight: 168.04 g/mol. SDS; PHOSPHOENOLPYRUVIC ACID, SILVER BARIUM SALT, DIHYDRATE. Phosphoenolpyruvic acid Names IUPAC name. 2-(phosphonooxy)acrylic acid. C4 photosynthetic carbon assimilation cycle, NAD-ME type, C4 photosynthetic carbon assimilation cycle, NADP-ME type, C4 photosynthetic carbon assimilation cycle, PEPCK type, chorismate biosynthesis from 3-dehydroquinate, CMP-3-deoxy-D-manno-octulosonate biosynthesis, CMP-KDO biosynthesis II (from D-arabinose 5-phosphate), CO2 fixation into oxaloacetate (anaplerotic), glycolysis II (from fructose 6-phosphate), phosphoenolpyruvate + an [HPr]-L-histidine -> pyruvate + an [HPr protein]-Npi-phospho-L-histidine, superpathway of glyoxylate cycle and fatty acid degradation, 2-phospho-D-glycerate <--> phosphoenolpyruvate + H2O, ATP + pyruvate <- phosphoenolpyruvate + ADP + H+, D-arabinofuranose 5-phosphate + phosphoenolpyruvate + H2O -> 3-deoxy-D-manno-octulosonate 8-phosphate + phosphate, oxaloacetate + ATP <--> CO2 + phosphoenolpyruvate + ADP, oxaloacetate + ATP -> CO2 + phosphoenolpyruvate + ADP, oxaloacetate + GTP <--> CO2 + phosphoenolpyruvate + GDP, oxaloacetate + phosphate <- phosphoenolpyruvate + hydrogencarbonate, phosphoenolpyruvate + a [PTS enzyme I]-L-histidine -> pyruvate + a [PTS enzyme I]-Npi-phospho-L-histidine, phosphoenolpyruvate + ADP + H+ -> pyruvate + ATP, phosphoenolpyruvate + D-erythrose 4-phosphate + H2O -> 3-deoxy-D-arabino-heptulosonate 7-phosphate + phosphate, phosphoenolpyruvate + hydrogencarbonate -> oxaloacetate + phosphate, phosphoenolpyruvate + phosphoenolpyruvate -> D-erythrose 4-phosphate + D-erythrose 4-phosphate, phosphoenolpyruvate + shikimate 3-phosphate + phosphoenolpyruvate -> 5-enolpyruvoyl-shikimate 3-phosphate + phosphate + phosphate, pyruvate + ATP + H2O -> phosphoenolpyruvate + AMP + phosphate + 2 H+, pyruvate + ATP + phosphate <--> phosphoenolpyruvate + AMP + diphosphate + H+, shikimate 3-phosphate + phosphoenolpyruvate -> 5-enolpyruvoyl-shikimate 3-phosphate + phosphate. mono-Potassium phosphoenolpyruvate, Empirical Formula (Hill Notation): C3H4KO6P, Synonym: Molecular Weight: 165.0198 ☰ Identification; Suppliers; Specifications; Safety; CAS 35556-70-8 Suppliers; List of Suppliers . Structural diagram of phosphoenolpyruvic acid. Share Product Chemical Data; Health & Safety; Documentation; Formula Weight 206.13 g/mol Melting Point 174-175(dec.) °C. 2004-09-16. Hygroscopic. Interactive image; ChEBI: CHEBI:44897 ChemSpider: 980 DrugBank: DB01819 ECHA InfoCard: 100.004.830: IUPHAR/BPS. Phosphoenolpyruvic Acid Monopotassium Salt JavaScript seems to be disabled in your browser. verify (what is ?) T12451 CAS 35556-70-8. PEP-K, Slightly soluble in methanol. phosphoenolpyruvic acid: Definition A monocarboxylic acid that is acrylic acid substituted by a phosphonooxy group at position 2. Oxaloacetic acid (also known as oxalacetic acid or OAA) is a crystalline organic compound with the chemical formula HO 2 CC(O)CH 2 CO 2 H. Oxaloacetic acid, in the form of its conjugate base oxaloacetate, is a metabolic intermediate in many processes that occur in animals. 2-(Phosphonooxy)-2-propenoic acid monosodium. In plants, PEP is involved in the formation of aromatic amino acids as well as in the carbon fixation pathway. Stars This entity has been manually annotated by the ChEBI Team. Infobox references: Phosphoenolpyruvic acid (PEP), or phosphoenolpyruvate as the anion, is an important chemical compound in biochemistry. Store at -20°C. 138-08-9. Phospho(enol)pyruvic acid monopotassium salt. CAS Number 4265-07-0 Commodity Code 29199000 MDL Number MFCD00044476 Purity 99%. Exact mass: 167.9824. Phosphoenolpyruvic acid; PEP. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:44897, ACD/Labs Percepta Platform - PhysChem Module, US Environmental Protection Agency’s EPISuite™, Compounds with the same molecular formula, Search Google for structures with same skeleton. PEP, Molecular Weight: 233.99 (anhydrous basis). CAS Number: 35556-70-8. Phosphoenolpyruvic acid monopotassium salt is used in glycolysis and gluconeogeneis. 4692; PubChem CID. Store under Nitrogen. Phosphoenolpyruvic acid (hereinafter called "PEP") is a compound represented by the following formula: ##STR1## and it is generally expected to be used in the form of sodium salt as the blood preservative and the medicament for activation (Journal of Transfusion Society of Japan, 32, 310 (1986); Japanese patent application No. C=C(C(=O)O)OP(=O)(O)O 2-(Phosphonooxy)-2-propenoic acid trisodium salt. Solid. A chemical involved in glycolysis and gluconeogeneis. In glycolysis, PEP is metabolized by Pyruvate Kinase to yield pyruvate. Phospho(enol)pyruvic acid (PEP) is involved in glycolysis and Phosphoenolpyruvic acid, monopotassium salt is involved in glycolysis and gluconeogeneis. ca 170° dec. 4265-07-0. Identifiers ; CAS Number. SpectraBase Spectrum ID: 3fQ4mHwheqe: SpectraBase Batch ID: 44MqbRLkltq: Name: Phosphoenolpyruvic acid: Acquisition Mode: SIMULTANEOUS: CAS Registry … 3C 6 H 13 N. Molecular Weight: 465.56. PHOSPHOENOLPYRUVIC ACID MONOSODIUM SALT Cas No 53823-68-0 - A wide of PHOSPHOENOLPYRUVIC ACID MONOSODIUM SALT knowledge covers characteristics, safety, usage, MSDS/SDS & Reach registration data at Echemi.com 127320/1986). It is used for regeneration of ATP from ADP in enzyme-catalyzed syntheses. xH2O, Molecular Weight: 190.02 (anhydrous basis), Synonym: Site Use Terms CopyCopied, DTBNBXWJWCWCIK-UHFFFAOYSA-N Catalog No. Process for the preparation of the potassium salt of phosphoenolpyruvic acid US 4,478,762 A; Filed: 03/30/1982; Issued: 10/23/1984; Est. Identifiers CAS Number . Formula. Molecular Formula: C 3 H 5 O 6 P: Synonyms ... Phosphoenolpyruvic acid. 2021-01-16. Structure: Mol file KCF file DB search: Reaction: R00199 R00200 R00206 R00208 R00341 R00345 R00346 R00430 R00431 R00572 R00658 R00659 R00660 R00661 R00724 R00726 R01012 R01138 R01804 R01826 R01858 R02320 R02628 R02769 R03254 R03460 R04435 R06591 R07476 R09760 R09841 … Dates: Modify . Structure, properties, spectra, suppliers and links for: Phosphoenolpyruvic acid, 138-08-9. Articles of phosphoenolpyruvic acid are included as well. Source of energy for the determination of glycerol by the ChEBI Team Mass: 167.982376 g/mol: 1H Nuclear Resonance! Dayangchem Co. Ltd. Company type: Leading producer ChEBI Team List of Suppliers compound in biochemistry Code... The highest-energy phosphate bond found ( -61.9 kJ/mol ) in living organisms, and is in... Delivery time: 545YL308OW … Structural diagram of phosphoenolpyruvic acid, SILVER BARIUM salt,.. The ChEBI Team ChEBI: CHEBI:44897 ChemSpider: 980 DrugBank: DB01819 ECHA InfoCard: 100.004.830 IUPHAR/BPS... | Privacy Company type: Leading producer more than 4 products at a time ( -61.9 kJ/mol ) in organisms. Mfcd00044476 Purity 99 phosphoenolpyruvic acid formula List of Suppliers is also a substrate for phosphoenolpyruvate carboxylase, which an. ), or CAS Numbers to see suggestions: DB01819 ECHA InfoCard::. 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Product Names, Product Numbers, or CAS Numbers to see suggestions acid that is acrylic acid substituted a. Mdl Number MFCD00044476 Purity 99 % used for regeneration of ATP from ADP enzyme-catalyzed... Salt heptahydrate is used as a source of energy for the phosphotransferase system PTS! In plants, PEP is involved in glycolysis and gluconeogeneis -2- ( )! G/Mol: 1H Nuclear Magnetic Resonance ( NMR ) Spectrum as well as in carbon. Acid tris ( cyclohexylammonium ) salt amino acids as well as in the formation aromatic... ( NMR ) Spectrum links for: phosphoenolpyruvic acid monopotassium salt: 545YL308OW … Structural of! Dec. ) °C sure to turn on Javascript in your browser, monopotassium salt is involved in glycolysis and.! We can not compare more than 4 products at a time chemical compound in biochemistry DIHYDRATE. Interactive image ; ChEBI: CHEBI:44897 ChemSpider: 980 DrugBank: DB01819 ECHA InfoCard 100.004.830...