RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136945
RefMet name1-Diphospho-inositol 2,3,4,5,6-pentakisphosphate
Systematic name2,3,4,5,6-pentakis-O-phosphono-1D-myo-inositol 1-(trihydrogen diphosphate)
SynonymsPubChem Synonyms
Exact mass739.827701 (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
FormulaC6H19O27P7View other entries in RefMet with this formula
Molecular descriptors
Molfile52666 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyUPHPWXPNZIOZJL-UOTPTPDRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILES[C@H]1([C@H]([C@H]([C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassAlcohols and polyols
Sub ClassInositols
Distribution of 1-Diphospho-inositol 2,3,4,5,6-pentakisphosphate 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 1-Diphospho-inositol 2,3,4,5,6-pentakisphosphate
External Links
Pubchem CID127296
ChEBI ID62919
HMDB IDHMDB0012494
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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