Exact Mass: 389.9270816

Exact Mass Matches: 389.9270816

Found 38 metabolites which its exact mass value is equals to given mass value 389.9270816, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phosphoribosyl pyrophosphate

[({[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C5H13O14P3 (389.9518188)

Phosphoribosyl pyrophosphate, also known as PRPP or PRib-PP, belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Phosphoribosyl pyrophosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). Phosphoribosyl pyrophosphate exists in all living species, ranging from bacteria to humans. Within humans, phosphoribosyl pyrophosphate participates in a number of enzymatic reactions. In particular, guanine and phosphoribosyl pyrophosphate can be biosynthesized from guanosine monophosphate through its interaction with the enzyme adenine phosphoribosyltransferase. In addition, guanine and phosphoribosyl pyrophosphate can be biosynthesized from guanosine monophosphate; which is catalyzed by the enzyme hypoxanthine-guanine phosphoribosyltransferase. In humans, phosphoribosyl pyrophosphate is involved in adenosine deaminase deficiency. Phosphoribosyl pyrophosphate is a pentosephosphate and it is the key substance in the biosynthesis of histidine, tryptophan, and purine and pyrimidine nucleotides. It is formed from ribose 5-phosphate by the enzyme ribose-phosphate diphosphokinase. It plays a role in transferring phosphate groups in several reactions. Phosphoribosyl pyrophosphate (PRPP) is a pentosephosphate. The key substance in the biosynthesis of histidine, tryptophan, and purine and pyrimidine nucleotides. COVID info from COVID-19 Disease Map KEIO_ID P023 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Ribose triphosphate

Ribose triphosphate; D-Ribose 5-triphosphate

C5H13O14P3 (389.9518188)

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)

{[({3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid

C5H13O14P3 (389.9518188)

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-) is also known as 5-phospho-a-D-Ribose 1-diphosphoric acid or 5-Phosphonatoribosyl 1-pyrophosphate. 5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-) is considered to be soluble (in water) and acidic

[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-phosphonooxyoxolan-2-yl] phosphono hydrogen phosphate

[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-phosphonooxyoxolan-2-yl] phosphono hydrogen phosphoric acid

C5H13O14P3 (389.9518188)

[(3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate

({[({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C5H13O14P3 (389.9518188)

Triclabendazole sulfone

6-Chloro-5-(2,3-dichlorophenoxy)-2-methanesulphonyl-1H-1,3-benzodiazole

C14H9Cl3N2O3S (389.93994540000006)

Sodium iron versenate

-iron(4+) ion disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetic acid

C10H12FeN2Na2O8 (389.9738422)

Listed in the EAFUS Food Additive Database (Jan 2001) but with no reported use

Phosphoribosyl pyrophosphate

ALPHA-PHOSPHORIBOSYLPYROphosphORIC ACID

C5H13O14P3 (389.9518188)

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

1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide

C9H17Br3N2 (389.89417419999995)

[1,2,3,4-TETRAKIS(METHOXYCARBONYL)-1,3-BUTADIENE-1,4-DIYL]PALLADIUM

C12H12O8Pd (389.9566902)

4-Bromo-3-(heptafluoroprop-1-yl)-5-(phenyl)pyrazole

C12H6BrF7N2 (389.960254)

Sodium aurothiomalate

C4H3AuNa2O4S (389.9213058)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D018501 - Antirheumatic Agents

N,N-BIS-(3,4-DICHLORO-PHENYL)-MALONAMIDE

C15H10Cl4N2O2 (389.949636)

Dodecafluorosuberic Acid

C8H2F12O4 (389.9761476)

edta dipotassium magnesium salt, dihydrate

C10H12K2MgN2O8 (389.9718292)

N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]methanesulfonamide

C9H6F3IN2O2S (389.9146842)

2,6-dibromospiro[cyclohexane-1,9-fluorene]

C18H16Br2 (389.9618656)

dichlorobis(indenyl)zirconium(iv)

C18H14Cl2Zr (389.95195839999997)

4,5-Dichloro-2-iodo-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C11H5Cl2IN4 (389.893602)

Dichloro(2-pyridinecarboxylato)gold

C6H5AuCl2NO2- (389.936293)

4-PYRIDYLACETONITRILEHYDROCHLORIDE

C10H14O8S4 (389.9571524)

Naphthalene-1,3,5-trisulfonic acid, sodium salt(1:1)

C10H7NaO9S3 (389.9149932)

2-TERTBUTYL-9,10-DIBROMOANTHRACENE

C18H16Br2 (389.9618656)

(5-CHLORO-2-IODOPHENYL)(2-FLUORO-6-METHOXYPHENYL)METHANONE

C14H9ClFIO2 (389.93198459999996)

Aurotioprol

C3H6AuNaO4S2 (389.9270816)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations D018501 - Antirheumatic Agents