RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049582
RefMet nameAbyssinone V
Systematic name(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
SynonymsPubChem Synonyms
Exact mass408.193675 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC25H28O5View other entries in RefMet with this formula
Molecular descriptors
Molfile27435 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H28O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-12,22,26-27,29
H,7-8,13H2,1-4H3/t22-/m0/s1
InChIKeyLQHKFMYWTKORCE-QFIPXVFZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCc1cc(cc(CC=C(C)C)c1O)[C@@H]1CC(=O)c2c(cc(cc2O1)O)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanones
Distribution of Abyssinone V 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 Abyssinone V
External Links
Pubchem CID442153
LIPID MAPSLMPK12140275
ChEBI ID2368
KEGG IDC09319
Spectral data for Abyssinone V 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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