Metabolomics Structure Database

 
MW REGNO: 110319
Common Name:Elemol
Systematic Name:2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
222.1984 (neutral)    Calculate m/z:
Formula:C15H26O
InChIKey:GFJIQNADMLPFOW-VNHYZAJKSA-N
ClassyFire superclass:Lipids and lipid-like molecules
ClassyFire class:Prenol lipids
ClassyFire subclass:Sesquiterpenoids
ClassyFire direct parent:Elemane sesquiterpenoids
Massbank MS spectra:View MS spectra
SMILES:C=C[C@]1(C)CC[C@H](C[C@H]1C(=C)C)C(C)(C)O
Studies:-

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External database links:

PubChem CID:92138
HMDB ID:HMDB0302816
Natural Products Atlas ID:NPA008934
Plant Metabolite Hub(Pmhub):MS000127502

Calculated physicochemical properties (?):

Heavy Atoms: 16  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 3  
van der Waals Molecular volume: 259.21 Å3 molecule-1  
Toplogical Polar Sufrace Area: 20.23 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 4.23  
Molar Refractivity: 70.76  
Fraction sp3 Carbons: 0.73  
sp3 Carbons: 11  

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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