RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049797
RefMet nameGpC
SynonymsPubChem Synonyms
Exact mass584.174430 (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
FormulaC21H29N8O10PView other entries in RefMet with this formula
Molecular descriptors
Molfile87065 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H29N8O10P/c22-12-1-2-28(21(35)25-12)10-4-9(14(31)15(10)32)6-38-40(36,37)39-17-8(5-30)3-11(16(17)33)29-7-24-13-18(29)26
-20(23)27-19(13)34/h1-2,7-11,14-17,30-33H,3-6H2,(H,36,37)(H2,22,25,35)(H3,23,26,27,34)/t8-,9-,10-,11-,14-,15+,16+,17-/m1/s1
InChIKeyDQTQQHQGSZWEMR-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)nc1N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassDinucleotides
Sub ClassDiribonucleotides
Distribution of GpC 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 GpC
External Links
Pubchem CID145459099
ChEBI ID136671
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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