RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187624
RefMet namecis-Calamenene
Systematic name(1S,4S)-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SynonymsPubChem Synonyms
Exact mass202.172150 (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
FormulaC15H22View other entries in RefMet with this formula
Molecular descriptors
Molfile107942 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13-/m0/s1
InChIKeyPGTJIOWQJWHTJJ-STQMWFEESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@H](C)c2ccc(C)cc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of cis-Calamenene 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 cis-Calamenene
External Links
Pubchem CID6429077
ChEBI ID218611
HMDB IDHMDB0302921
PhytoHub DBPHUB000109
NPAtlas DBNPA011319
Spectral data for cis-Calamenene standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level4   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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