RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040440
RefMet nameChanoclavine-I
Systematic name(2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
SynonymsPubChem Synonyms
Exact mass256.157563 (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
FormulaC16H20N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile53062 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6+/t13-,15-/m1/s1
InChIKeySAHHMCVYMGARBT-HEESEWQSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\[C@@H]1c2cccc3c2c(C[C@H]1NC)c[nH]3)/CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Chanoclavine-I 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 Chanoclavine-I
External Links
Pubchem CID5281381
ChEBI ID3576
KEGG IDC09131
Spectral data for Chanoclavine-I 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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