Exact Mass: 483.979764

Exact Mass Matches: 483.979764

Found 49 metabolites which its exact mass value is equals to given mass value 483.979764, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine triphosphate

({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C9H15N2O15P3 (483.968531)


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

   

Diacetyldichlorofluorescein

6-(acetyloxy)-2,7-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-3-yl acetate

C24H14Cl2O7 (484.0116554)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

Dichlorofluorescein diacetate

3-(acetyloxy)-4,5-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetate

C24H14Cl2O7 (484.0116554)


   

perfluorooctanesulfinic acid

Heptadecafluorooctane-1-sulphinic acid

C8HF17O2S (483.94258099999996)


   

Ribavirin 5'-triphosphate

({[({[5-(3-carbamoyl-1H-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C8H15N4O14P3 (483.979764)


   

(6'-Acetyloxy-4,5-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

3-(Acetyloxy)-4,5-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetic acid

C24H14Cl2O7 (484.0116554)


   

4,5-Diacetyl-6,7-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

6,7-diacetyl-4,5-dichloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C24H14Cl2O7 (484.0116554)


   

[[(2S,5S)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C9H15N2O15P3 (483.968531)


   
   
   
   

2,3,5,7,9,10,12,14-Octahydroxy-13-methyl-1H-dibenzo[b,i]xanthene-1,4,8,11(13H)-tetraone

2,3,5,7,9,10,12,14-Octahydroxy-13-methyl-1H-dibenzo[b,i]xanthene-1,4,8,11(13H)-tetraone

C22H12O13 (484.0277902)


   

valoneic acid dilactone

valoneic acid dilactone

C22H12O13 (484.0277902)


   
   

1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione

1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione

C21H14Br2N2O2 (483.9421944)


   

URIDINE 5'-TRIPHOSPHATE

URIDINE 5'-TRIPHOSPHATE

C9H15N2O15P3 (483.968531)


   

Uridine triphosphate

Uridine 5_-triphosphate

C9H15N2O15P3 (483.968531)


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

   
   

5-Azacytidine 5-triphosphate

[[[[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxola n-2-yl]amino]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphon ic acid

C8H15N4O14P3 (483.979764)


   

Ribavirin 5-triphosphate

Ribavirin 5-triphosphate

C8H15N4O14P3 (483.979764)


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

   

CAY10508

1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione

C21H14Br2N2O2 (483.9421944)


   
   

calcium,formaldehyde,naphthalene-1-sulfonate

calcium,formaldehyde,naphthalene-1-sulfonate

C21H16CaO7S2 (483.99633359999996)


   

Iron(2+) sodium cyanide hydrate (1:4:6:10)

Iron(2+) sodium cyanide hydrate (1:4:6:10)

C6H20FeN6Na4O10 (484.018105)


   
   

Thymidine 5′-diphosphate sodium salt

Thymidine 5′-diphosphate sodium salt

C10H13N2Na3O12P2 (483.9636838)


   

Pseudouridine-5-triphosphate

Pseudouridine-5-triphosphate

C9H15N2O15P3 (483.968531)


   
   

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinic Acid

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

Hamacanthin B

C20H14Br2N4O (483.9534274)


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

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

3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

C20H14Br2N4O (483.9534274)


   

Tripotassium;4-(4-phenylphenyl)-1-phosphonatobutane-1-sulfonate

Tripotassium;4-(4-phenylphenyl)-1-phosphonatobutane-1-sulfonate

C16H16K3O6PS (483.93164260000003)


   

2-O-Sulfo-4-O-(4-O-sulfo-beta-D-galactopyranosyl)-3,6-anhydro-alpha-D-galactopyranose

2-O-Sulfo-4-O-(4-O-sulfo-beta-D-galactopyranosyl)-3,6-anhydro-alpha-D-galactopyranose

C12H20O16S2 (484.01927600000005)


   

3-O-(2-O-Sulfo-3,6-anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose 4-sulfate

3-O-(2-O-Sulfo-3,6-anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose 4-sulfate

C12H20O16S2 (484.01927600000005)


   

2-chloro-5-({(2E)-2-[(2Z)-3-chloro-1,3-dinitroprop-2-enylidene]-3-[(6-chloropyridin-3-yl)methyl]imidazolidin-1-yl}methyl)pyridine

2-chloro-5-({(2E)-2-[(2Z)-3-chloro-1,3-dinitroprop-2-enylidene]-3-[(6-chloropyridin-3-yl)methyl]imidazolidin-1-yl}methyl)pyridine

C18H15Cl3N6O4 (484.022032)


   

UTP

UTP

C9H15N2O15P3 (483.968531)


A pyrimidine ribonucleoside 5-triphosphate having uracil as the nucleobase.

   

hamacanthin A

hamacanthin A

C20H14Br2N4O (483.9534274)


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.

   

methyl 3,4,5-trihydroxy-2-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}benzoate

methyl 3,4,5-trihydroxy-2-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}benzoate

C22H12O13 (484.0277902)


   

1,2,3,4,8,9,10,11-octahydroxy-13-methyl-13h-6-oxapentacene-5,7,12,14-tetrone

1,2,3,4,8,9,10,11-octahydroxy-13-methyl-13h-6-oxapentacene-5,7,12,14-tetrone

C22H12O13 (484.0277902)


   

6-bromo-3-[(4r)-2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole

6-bromo-3-[(4r)-2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole

C20H14Br2N4O (483.9534274)


   

6-bromo-3-[2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole

6-bromo-3-[2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole

C20H14Br2N4O (483.9534274)


   

3,4,5-trihydroxy-2-[({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)methyl]benzoic acid

3,4,5-trihydroxy-2-[({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)methyl]benzoic acid

C22H12O13 (484.0277902)


   

({[(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

({[(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

C9H15N2O15P3 (483.968531)


   

(2z)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3-bromo-4-methoxyphenyl)-2-(n-hydroxyimino)propanimidic acid

(2z)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3-bromo-4-methoxyphenyl)-2-(n-hydroxyimino)propanimidic acid

C18H18Br2N2O4 (483.9633228)


   

(6s)-3,6-bis(6-bromo-1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one

(6s)-3,6-bis(6-bromo-1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one

C20H14Br2N4O (483.9534274)


   

3,6-bis(6-bromo-1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one

3,6-bis(6-bromo-1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one

C20H14Br2N4O (483.9534274)


   

({[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

({[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

C9H15N2O15P3 (483.968531)