RefMet Compound Details

Created with Raphaƫl 2.1.0OOOOHOHOHOPOOHOHNNHNNONH2NHNOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0163242
RefMet nameGpU
SynonymsPubChem Synonyms
Exact mass585.158446 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC21H28N7O11PView other entries in RefMet with this formula
Molecular descriptors
Molfile87067 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H28N7O11P/c22-20-25-18-13(19(34)26-20)23-7-28(18)11-3-8(5-29)17(16(11)33)39-40(36,37)38-6-9-4-10(15(32)14(9)31)27-2-1-
12(30)24-21(27)35/h1-2,7-11,14-17,29,31-33H,3-6H2,(H,36,37)(H,24,30,35)(H3,22,25,26,34)/t8-,9-,10-,11-,14-,15+,16+,17-/m1/s1
InChIKeyHQXUOLIEBGPXRE-VMIOUTBZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cn([C@H]2[C@@H]([C@@H]([C@@H](COP(=O)(O)O[C@@H]3[C@@H](CO)O[C@H]([C@@H]3O)n3cnc4c3nc(N)[nH]c4=O)O2)O)O)c(=O)[nH]c1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassDinucleotides
Sub ClassDiribonucleotides
Distribution of GpU in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting GpU
External Links
Pubchem CID145459101
ChEBI ID165827
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo