RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108815
RefMet namePsilocybin
Systematic name3-[2-(dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate
SynonymsPubChem Synonyms
Exact mass284.092594 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC12H17N2O4PView other entries in RefMet with this formula
Molecular descriptors
Molfile53398 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17)
InChIKeyQVDSEJDULKLHCG-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCc1c[nH]c2cccc(c12)OP(=O)(O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassTryptamines
Distribution of Psilocybin 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 Psilocybin
External Links
Pubchem CID10624
ChEBI ID8614
KEGG IDC07576
HMDB IDHMDB0256899
EPA CompToxDTXCID0028824
Spectral data for Psilocybin standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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