Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA07070002
Common NameO-octanoyl-R-carnitine
Systematic NameO-octanoyl-R-carnitine
SynonymsL-Octanoylcarnitine
Exact Mass
287.2097 (neutral)    Calculate m/z:
FormulaC15H29NO4
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl carnitines [FA0707]
AbbrevCAR 8:0
PubChem CID11953814
KEGG IDC02838
HMDB IDHMDB0000791
CHEBI ID18102
SWISSLIPIDS IDSLM:000389981
InChIKeyCXTATJFJDMJMIY-CYBMUJFWSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1
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SMILES
O=C(O[C@](CC([O-])=O)(C[N+](C)(C)C)[H])CCCCCCC
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume		308.94Topological Polar
Surface Area		66.43Hydrogen
Bond Donors		0Hydrogen
Bond Acceptors		5
 logP1.68Molar
Refractivity		77.47