138454231
  CDK     1202211637

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.3645    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7949    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  1  6  1  0  0  0  0 
  1 11  1  0  0  0  0 
  1 12  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
M  END
> <ID>
CHEBI:186334

> <NAME>
1-dimethylarsinoyl-decane

> <STAR>
2

> <IUPAC_NAME>
1-dimethylarsoryldecane

> <FORMULA>
C12H27AsO

> <MASS>
262.269

> <MONOISOTOPIC_MASS>
262.12779

> <CHARGE>
0

> <SMILES>
[As](=O)(CCCCCCCCCC)(C)C

> <INCHI>
InChI=1S/C12H27AsO/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4-12H2,1-3H3

> <INCHIKEY>
XBMIKXCQVQNAIN-UHFFFAOYSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA11000719

$$$$