RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136828
RefMet namePentalenene
Systematic name(1R,3aS,5aS,8aR)-1,4,7,7-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene
SynonymsPubChem Synonyms
Exact mass204.187800 (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
FormulaC15H24View other entries in RefMet with this formula
Molecular descriptors
Molfile50837 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-10-7-12-8-14(3,4)9-15(12)11(2)5-6-13(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13+,15-/m1/s1
InChIKeyYGIVIHRLDOVJLL-GUIRCDHDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1=C[C@@H]2CC(C)(C)C[C@]32[C@H](C)CC[C@@H]13
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Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Pentalenene 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 Pentalenene
External Links
Pubchem CID11009055
LIPID MAPSLMPR0103740002
ChEBI ID17251
KEGG IDC01841
MetaCyc IDCPD-1763
NPAtlas DBNP001591
Spectral data for Pentalenene 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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