RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0188454
RefMet nameDihydromorphine
Systematic name(1S,5R,13R,14S,17R)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-triene-10,14-diol
SynonymsPubChem Synonyms
Exact mass287.152144 (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
FormulaC17H21NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile146213 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10-,
11+,13-,16-,17-/m0/s1
InChIKeyIJVCSMSMFSCRME-KBQPJGBKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CC[C@]23[C@H]4CC[C@@H]([C@@H]3Oc3c(ccc(C[C@@H]14)c23)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassMorphinan alkaloids
Distribution of Dihydromorphine 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 Dihydromorphine
External Links
Pubchem CID5359421
ChEBI ID4575
HMDB IDHMDB0060548
Drugbank DBDB01565
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo