LMFA11000416
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   25.5471    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6196    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6916    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7638    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8358    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9078    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9799    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0519    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1239    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1960    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2680    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3400    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4122    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4842    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5563    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6283    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7003    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7724    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8444    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7638    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9078    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0519    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1960    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6283    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7724    6.0606    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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
  6 24  1  0  0  0  0
  8 25  1  0  0  0  0
 10 26  1  0  0  0  0
 16 27  1  0  0  0  0
 18 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000416

> <COMMON_NAME>
4,6,8,10,16,18-Hexamethyldocosane

> <SYSTEMATIC_NAME>
4,6,8,10,16,18-Hexamethyldocosane

> <FORMULA>
C28H58

> <MASS>
394.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
STQCZSKIOVDDDU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H58/c1-9-11-16-24(4)19-25(5)17-13-12-14-18-26(6)21-28(8)22-27(7)20-23(3)15-10-2/h23-28H,9-22H2,1-8H3

> <SMILES>
CCCC(C)CC(C)CC(C)CC(C)CCCCCC(C)CC(C)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936177

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
247271

> <CITATION>
15730306

$$$$