Metabolomics Structure Database

 
MW REGNO: 29141
Common Name:Dolichol-16
Systematic Name:alpha-dihydrohexadecaprenol
RefMet Name:Dolichol-16
Synonyms: [PubChem Synonyms]
Exact Mass:
1109.0278 (neutral)    Calculate m/z:
Formula:C80H132O
InChIKey:COURORAOJFKVCU-YBGYVPJUSA-N
LIPID MAPS Category:Prenol Lipids [PR]
LIPID MAPS mainclass:Polyprenols [PR03]
LIPID MAPS subclass:Dolichols [PR0307]
SMILES:CC(=CCC/C(=C/CC/C(=C/CC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC/C(=CCC[C@H](C)CCO)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:25245314
LIPID MAPS ID:LMPR03070026
CHEBI ID:166692

Calculated physicochemical properties (?):

Heavy Atoms: 81  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 47  
van der Waals Molecular volume: 1361.75 Å3 molecule-1  
Toplogical Polar Sufrace Area: 20.23 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 27.21  
Molar Refractivity: 371.90  
Fraction sp3 Carbons: 0.62  
sp3 Carbons: 50  

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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