LMFA11000360
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   19.5397    6.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6414    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7428    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8441    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9456    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2497    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3511    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4524    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9594    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7428    7.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    7.3084    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
  3 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000360

> <COMMON_NAME>
3,13-Dimethylhexadecane

> <SYSTEMATIC_NAME>
3,13-Dimethylhexadecane

> <FORMULA>
C18H38

> <MASS>
254.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XDFBSNGOKYBOTG-UHFFFAOYSA-N

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

> <SMILES>
CCC(C)CCCCCCCCCC(C)CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936167

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
942327

> <CITATION>
24249179

$$$$