RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137125
RefMet nameL-Threonylcarbamoyladenylate
SynonymsPubChem Synonyms
Exact mass492.100592 (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
FormulaC15H21N6O11PView other entries in RefMet with this formula
Molecular descriptors
Molfile66612 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)20-15(27)32-33(28,29)30-2-6-9(23)10(24)13(31-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,
13,22-24H,2H2,1H3,(H,20,27)(H,25,26)(H,28,29)(H2,16,17,18)/t5-,6-,7+,9-,10-,13-/m1/s1
InChIKeyGHLUPQUHEIJRCU-DWVDDHQFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]([C@@H](C(=O)O)NC(=O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine rNMP
Distribution of L-Threonylcarbamoyladenylate 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 L-Threonylcarbamoyladenylate
External Links
Pubchem CID56835784
ChEBI ID73687
KEGG IDC20641
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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