LMFA11000447
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.1200    5.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3789    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6376    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8962    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1549    5.4247    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4135    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6722    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9308    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    5.4247    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4481    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7068    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9654    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4827    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7414    5.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1549    6.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    6.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  5 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000447

> <COMMON_NAME>
5,9-Dimethylhexadecane

> <SYSTEMATIC_NAME>
5,9-Dimethylhexadecane

> <FORMULA>
C18H38

> <MASS>
254.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MSCAXABCKPATMC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H38/c1-5-7-9-10-11-14-18(4)16-12-15-17(3)13-8-6-2/h17-18H,5-16H2,1-4H3

> <SMILES>
CCCCC(C)CCCC(C)CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430037

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$