RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHOOHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118451
RefMet nameGenipin
Systematic namemethyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
SynonymsPubChem Synonyms
Exact mass226.084125 (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
FormulaC11H14O5View other entries in RefMet with this formula
Molecular descriptors
Molfile69308 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7-,9-,11-/m1/s1
InChIKeyAZKVWQKMDGGDSV-BCMRRPTOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOC(=O)C1=CO[C@H]([C@@H]2C(=CC[C@H]12)CO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Genipin 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 Genipin
External Links
Pubchem CID442424
LIPID MAPSLMPR0102070056
ChEBI ID5298
KEGG IDC09780
HMDB IDHMDB0035830
EPA CompToxDTXCID901332867
Spectral data for Genipin 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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