RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135366
RefMet nameSclareol
Systematic name(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol labd-14-ene-8,13-diol
SynonymsPubChem Synonyms
Exact mass308.271531 (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
FormulaC20H36O2View other entries in RefMet with this formula
Molecular descriptors
Molfile28503 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyXVULBTBTFGYVRC-HHUCQEJWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C[C@@](C)(CC[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Sclareol 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 Sclareol
External Links
Pubchem CID163263
LIPID MAPSLMPR0104030010
ChEBI ID9053
KEGG IDC09183
HMDB IDHMDB0036827
EPA CompToxDTXCID20210189
Spectral data for Sclareol standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo