RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136517
RefMet nameLevorphanol
Systematic name(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-4-ol
SynonymsPubChem Synonyms
Exact mass257.177964 (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
FormulaC17H23NOView other entries in RefMet with this formula
Molecular descriptors
Molfile43134 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m0/s1
InChIKeyJAQUASYNZVUNQP-USXIJHARSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(cc31)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassMorphinan alkaloids
Distribution of Levorphanol 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 Levorphanol
External Links
Pubchem CID5359272
ChEBI ID6444
KEGG IDC08014
HMDB IDHMDB0014992
Chemspider ID16736212
EPA CompToxDTXCID30197336
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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