RefMet Compound Details

Created with Raphaƫl 2.1.0HHHHHOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0071775
RefMet nameWalleminone
Systematic name(1R,4S,5S,6R,9R)-5,6-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-3-one
SynonymsPubChem Synonyms
Exact mass252.172545 (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
FormulaC15H24O3View other entries in RefMet with this formula
Molecular descriptors
Molfile106760 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24O3/c1-8-5-13(17)14(18)9(2)12(16)6-11-10(8)7-15(11,3)4/h9-11,13-14,17-18H,1,5-7H2,2-4H3/t9-,10+,11-,13-,14+/m1/s1
InChIKeyNGQXJSTYWWTPOG-VGYDOTAVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C1C[C@H]([C@H]([C@H](C)C(=O)C[C@@H]2[C@H]1CC2(C)C)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Walleminone 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 Walleminone
External Links
Pubchem CID15431312
ChEBI ID224689
EPA CompToxDTXCID801035642
NPAtlas DBNPA012502
Spectral data for Walleminone 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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