RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152290
RefMet nameClavirin I
Systematic name9-oxo-12S-acetoxy-2,3,4,5-tetranor-7Z,10Z,14Z-prostatetrienaldehyde-cyclo[8,12]
SynonymsPubChem Synonyms
Sum CompositionFA 17:6;O2 View other entries in RefMet with this sum composition
Exact mass290.151810 (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
FormulaC17H22O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2999 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H22O4/c1-3-4-5-6-7-8-11-17(21-14(2)19)12-9-16(20)15(17)10-13-18/h7-10,12-13H,3-6,11H2,1-2H3/b8-7-,15-10+/t17-/m0/s1
InChIKeyGQEGEZIKMJIZMB-YSFYDQBUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C[C@@]1(C=CC(=O)/C/1=C\C=O)OC(=O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassClavulones
Distribution of Clavirin I 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 Clavirin I
External Links
Pubchem CID5283240
LIPID MAPSLMFA03120025
ChEBI ID137834
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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