Structure database (LMSD)

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LM IDLMFA11000005
Common Namenonacosane (W)
Systematic Namenonacosane
Synonymsn-nonacosane
Exact Mass
408.4695 (neutral)    Calculate m/z:
FormulaC29H60
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID12409
KEGG IDC08384
HMDB IDHMDB0034288
CHEBI ID7613
InChIKeyIGGUPRCHHJZPBS-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14
-12-10-8-6-4-2/h3-29H2,1-2H3
SMILESC(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms29Rings0Aromatic Rings0Rotatable Bonds26
 van der Waals
Molecular Volume
510.26Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP11.56Molar
Refractivity
136.01