Exact Mass: 483.93164260000003
Exact Mass Matches: 483.93164260000003
Found 54 metabolites which its exact mass value is equals to given mass value 483.93164260000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Uridine triphosphate
Uridine 5-triphosphate, also known as utp or uridine triphosphoric acid, is a member of the class of compounds known as pyrimidine ribonucleoside triphosphates. Pyrimidine ribonucleoside triphosphates are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety. Uridine 5-triphosphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Uridine 5-triphosphate can be found in a number of food items such as persian lime, nectarine, chinese water chestnut, and soft-necked garlic, which makes uridine 5-triphosphate a potential biomarker for the consumption of these food products. Uridine 5-triphosphate can be found primarily in saliva. Uridine 5-triphosphate exists in all living species, ranging from bacteria to humans. In humans, uridine 5-triphosphate is involved in several metabolic pathways, some of which include josamycin action pathway, clomocycline action pathway, chloramphenicol action pathway, and amikacin action pathway. Uridine 5-triphosphate is also involved in several metabolic disorders, some of which include GLUT-1 deficiency syndrome, glycogenosis, type VI. hers disease, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and galactosemia II (GALK). Uridine-5-triphosphate (UTP) is a pyrimidine nucleoside triphosphate, consisting of the organic base uracil linked to the 1 carbon of the ribose sugar, and esterified with tri-phosphoric acid at the 5 position. Its main role is as substrate for the synthesis of RNA during transcription . Uridine triphosphate, also known as 5-UTP or UTP, belongs to the class of organic compounds known as pyrimidine ribonucleoside triphosphates. These are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety. More specifically, UTP is a pyrimidine nucleoside triphosphate, consisting of the organic base uracil linked to the 1′ carbon of the ribose sugar, and esterified with tri-phosphoric acid at the 5′ position. Uridine triphosphate exists in all living species, ranging from bacteria to plants to humans. The main role of UTP is as substrate for the synthesis of RNA during transcription. UTP is the precursor for the production of CTP via the enzyme known as CTP Synthetase. UTP can be biosynthesized from UDP by the enzyme known as nucleoside diphosphate kinase by using phosphate group from ATP. UTP also has the role of a source of energy or an activator of substrates in a variety of metabolic reactions. For instance UTP can be used to activate Glucose-1-phosphate, leading to the formation of UDP-glucose and inorganic phosphate. The resulting UDP-glucose can be used in the synthesis of glycogen. UTP is also used in the metabolism of galactose, where the activated form of galactose, called UDP-galactose can be converted to UDP-glucose. UDP-glucuronate, another product of UTP reacting with glucuronic acid, is a sugar used in the creation of polysaccharides and is an intermediate in the biosynthesis of ascorbic acid (except in primates and guinea pigs). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ribavirin 5'-triphosphate
[[(2S,5S)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
3-[Bromo(3, 5-dibromo-6-ethyltetrahydro-2H-pyran-2-yl)methyl]-6-ethynyl-2, 5-dioxabicyclo[2.2.1]heptane, 9CI
1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione
Uridine triphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Azacytidine 5-triphosphate
Ribavirin 5-triphosphate
A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a triphosphate group. It is the active metabolite of the antiviral agent ribavirin. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
barium(2+),2-hydroxybenzenesulfonate
C12H10BaO8S2 (483.88694599999997)
Thymidine 5′-diphosphate sodium salt
C10H13N2Na3O12P2 (483.9636838)
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinic Acid
C8HF17O2S (483.94258099999996)
Hamacanthin B
An optically active form of hamacanthin A having S-configuration. It is an antifungal drug isolated from deep water marine sponge Hamacantha sp.
tripotassium;(1R)-4-(4-phenylphenyl)-1-phosphonatobutane-1-sulfonate
C16H16K3O6PS (483.93164260000003)
3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
Tripotassium;4-(4-phenylphenyl)-1-phosphonatobutane-1-sulfonate
C16H16K3O6PS (483.93164260000003)
hamacanthin A
A member of the class of pyrazinones that is 5,6-dihydropyrazin-2(1H)-one substituted at positions 3 and 6 by 6-bromo-1H-indol-3-yl groups. It is an antifungal drug isolated from deep water marine sponge Hamacantha sp.
3'-bromo-5-(1-bromoprop-2-yn-1-yl)-5'-(1-bromopropyl)-tetrahydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolane]
6-bromo-3-[(4r)-2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole
(1r,3r,4r,6s,7s,8s,9s,11s)-8-bromo-3-[(1s)-1-bromoethyl]-11-(3-bromopropa-1,2-dien-1-yl)-2,10-dioxatricyclo[7.3.0.0⁴,⁶]dodecan-7-ol
3-bromo-5-(1-bromoprop-2-yn-1-yl)-5'-(1-bromopropyl)-tetrahydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolane]
(2r,3's,3ar,5r,5's,6ar)-3'-bromo-5-[(1s)-1-bromoprop-2-yn-1-yl]-5'-[(1r)-1-bromopropyl]-tetrahydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolane]
6-bromo-3-[2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole
(2r,3's,3ar,5r,5's,6ar)-3'-bromo-5-[(1r)-1-bromoprop-2-yn-1-yl]-5'-[(1r)-1-bromopropyl]-tetrahydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolane]
(1r,3s,4r,6s)-3-[(r)-bromo[(2r,3r,5s,6r)-3,5-dibromo-6-ethyloxan-2-yl]methyl]-6-ethynyl-2,5-dioxabicyclo[2.2.1]heptane
({[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid
(2z)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3-bromo-4-methoxyphenyl)-2-(n-hydroxyimino)propanimidic acid
(6s)-3,6-bis(6-bromo-1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one
(2r,4s,5r,6ar,8s,9ar)-4-bromo-8-(3-bromopropa-1,2-dien-1-yl)-2-(1-bromopropyl)-decahydrocyclopenta[b]oxocin-5-ol
C16H23Br3O2 (483.92480379999995)