Metabolomics Structure Database

MW REGNO: 37180
Common Name:Uridine triphosphate
Systematic Name:Uridine 5'-triphosphate
RefMet Name:UTP
Synonyms:UTP; 5'-UTP; Uridine 5'-(tetrahydrogen triphosphate) [PubChem Synonyms]
Exact Mass:
483.9685 (neutral)    Calculate m/z:
ClassyFire superclass:Nucleosides, nucleotides, and analogues [C0000289]
ClassyFire class:Pyrimidine nucleotides [C0001509]
ClassyFire subclass:Pyrimidine ribonucleotides [C0002147]
ClassyFire direct parent:Pyrimidine ribonucleoside triphosphates [C0001622]
NP-MRD NMR spectra:View NMR spectra
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6133
CHEBI ID:15713
KEGG ID:C00075
Chemspider ID:5903
BMRB ID:bmse000295
MetaCyc ID:UTP
NP-MRD ID(NMR):NP0001406
Plant Metabolite Hub(Pmhub):MS000016668

Calculated physicochemical properties (?):

Heavy Atoms: 29  
Rings: 2  
Aromatic Rings: 1  
Rotatable Bonds: 8  
van der Waals Molecular volume: 334.06 Å3 molecule-1  
Toplogical Polar Sufrace Area: 266.44 Å2 molecule-1  
Hydrogen Bond Donors: 7  
Hydrogen Bond Acceptors: 16  
logP: 0.97  
Molar Refractivity: 88.69  
Fraction sp3 Carbons: 0.56  
sp3 Carbons: 5  

Human Pathway links:

HMDB and KEGG pathways containing this metabolite

REACTOME pathways containing this metabolite


LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y