Metabolomics Structure Database

 
MW REGNO: 53533
Common Name:beta-eudesmol
Systematic Name:2-[(2R,4aR,8aS)-4a-methyl-8-methylidenedecahydronaphthalen-2-yl]propan-2-ol;eudesm-4(14)-en-11-ol
RefMet Name:beta-Eudesmol
Synonyms:(2R,4aR,8aS)-decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol; beta-Eudesmol; beta-eudesmol; beta-selinenol [PubChem Synonyms]
Exact Mass:
222.1984 (neutral)    Calculate m/z:
Formula:C15H26O
InChIKey:BOPIMTNSYWYZOC-VNHYZAJKSA-N
LIPID MAPS Category:Prenol Lipids
LIPID MAPS mainclass:Isoprenoids
LIPID MAPS subclass:C15 isoprenoids
SMILES:C=C1CCC[C@]2(C)CC[C@H](C[C@@H]12)C(C)(C)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:91457
CHEBI ID:10417
HMDB ID:HMDB0249127
Plant Metabolite Hub(Pmhub):MS000088585

Calculated physicochemical properties (?):

Heavy Atoms: 16  
Rings: 2  
Aromatic Rings: 0  
Rotatable Bonds: 1  
van der Waals Molecular volume: 249.49 Å3 molecule-1  
Toplogical Polar Sufrace Area: 20.23 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 4.21  
Molar Refractivity: 68.74  
Fraction sp3 Carbons: 0.87  
sp3 Carbons: 13  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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