Metabolomics Structure Database

 
MW REGNO: 3470
Common Name:2-Dodecenal
Systematic Name:2-dodecenal
Synonyms: [PubChem Synonyms]
Exact Mass:
182.1671 (neutral)    Calculate m/z:
Formula:C12H22O
InChIKey:SSNZFFBDIMUILS-ZHACJKMWSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty aldehydes [FA06]
SMILES:CCCCCCCCC/C=C/C=O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5283361
LIPID MAPS ID:LMFA06000072
CHEBI ID:133741
HMDB ID:HMDB0031020
Chemspider ID:4446482
Plant Metabolite Hub(Pmhub):MS000153617

Calculated physicochemical properties (?):

Heavy Atoms: 13  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 9  
van der Waals Molecular volume: 219.67 Å3 molecule-1  
Toplogical Polar Sufrace Area: 17.07 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 1  
logP: 3.88  
Molar Refractivity: 57.81  
Fraction sp3 Carbons: 0.75  
sp3 Carbons: 9  

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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