Structure database (LMSD)

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LM IDLMFA11000585
Common NameTetracosane
Systematic NameTetracosane
Synonyms-
Exact Mass
338.3913 (neutral)    Calculate m/z:
FormulaC24H50
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID12592
HMDB IDHMDB0034282
InChIKeyPOOSGDOYLQNASK-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/
h3-24H2,1-2H3
SMILESCCCCCCCCCCCCCCCCCCCCCCCC
MS SpectraView MoNA MS spectra     
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds21
 van der Waals
Molecular Volume
423.76Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP9.61Molar
Refractivity
112.92