RefMet Compound Details

Created with Raphaƫl 2.1.0O
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118370
RefMet nameAlbaflavenone
Systematic name(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-one
SynonymsPubChem Synonyms
Exact mass218.167065 (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
FormulaC15H22OView other entries in RefMet with this formula
Molecular descriptors
Molfile28423 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H22O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11H,5-8H2,1-4H3/t9-,11?,15+/m0/s1
InChIKeySHUZZAXJEJPUGA-YSTXANQKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1CC(=O)C2=C(C)C(C)(C)[C@H]3CC[C@@]12C3
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Albaflavenone 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 Albaflavenone
External Links
Pubchem CID25137938
LIPID MAPSLMPR0103700006
ChEBI ID51460
KEGG IDC17954
MetaCyc IDCPD-9962
Spectral data for Albaflavenone standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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