RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137169
RefMet nameIsovelleral
Systematic name(1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarbaldehyde
SynonymsPubChem Synonyms
Exact mass232.146330 (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
FormulaC15H20O2View other entries in RefMet with this formula
Molecular descriptors
Molfile67725 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H20O2/c1-13(2)5-10-4-11(7-16)15(9-17)8-14(15,3)12(10)6-13/h4,7,9-10,12H,5-6,8H2,1-3H3/t10-,12+,14-,15-/m1/s1
InChIKeyPJAAESPGJOSQGZ-DZGBDDFRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1(C)C[C@H]2C=C(C=O)[C@@]3(C[C@]3(C)[C@H]2C1)C=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassCarbonyl compounds
Sub ClassOther carbonyl compounds
Distribution of Isovelleral 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 Isovelleral
External Links
Pubchem CID37839
ChEBI ID6070
KEGG IDC09692
NPAtlas DBNP010015
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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