RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0032969
RefMet nameApG
SynonymsPubChem Synonyms
Exact mass608.185663 (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
FormulaC22H29N10O9PView other entries in RefMet with this formula
Molecular descriptors
Molfile87058 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H29N10O9P/c23-18-12-19(26-5-25-18)31(6-27-12)11-1-8(3-33)17(16(11)36)41-42(38,39)40-4-9-2-10(15(35)14(9)34)32-7-28-13-
20(32)29-22(24)30-21(13)37/h5-11,14-17,33-36H,1-4H2,(H,38,39)(H2,23,25,26)(H3,24,29,30,37)/t8-,9-,10-,11-,14-,15+,16+,17-/m1/s1
InChIKeyLWBLDUTUVIXFJE-INFSMZHSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc(N)[nH]c3=O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassDinucleotides
Sub ClassDiribonucleotides
Distribution of ApG 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 ApG
External Links
Pubchem CID145459092
ChEBI ID155879
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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