RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0205068
RefMet nameAlbiflorin
SynonymsPubChem Synonyms
Exact mass480.163165 (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
FormulaC23H28O11View other entries in RefMet with this formula
Molecular descriptors
Molfile125685 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2
-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22+,23-/m0/s1
InChIKeyQQUHMASGPODSIW-MBOWWSQSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@]12C[C@H]([C@@H]3C[C@]1([C@@]3(COC(=O)c1ccccc1)C(=O)O2)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Albiflorin 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 Albiflorin
External Links
Pubchem CID15558591
ChEBI ID132793
ChEMBL DBCHEMBL1939883
Spectral data for Albiflorin 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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