LMFA11000205
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   39.6556    8.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7747    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8934    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0121    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1310    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2497    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3685    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4872    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6059    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7248    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8435    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9622    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0810    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1997    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3186    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4373    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5559    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6748    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7935    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9124    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0310    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1497    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2686    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3873    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5060    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6248    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7435    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8624    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9811    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0998    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2186    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3373    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4560    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5749    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6936    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8124    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9311    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8435    9.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0310    9.1547    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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 11 38  1  0  0  0  0
 21 39  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000205

> <COMMON_NAME>
11,21-Dimethylheptatriacontane

> <SYSTEMATIC_NAME>
11,21-Dimethylheptatriacontane

> <FORMULA>
C39H80

> <MASS>
548.63

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WFMLNKSIOHDCOR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C39H80/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39(4)37-33-29-25-21-24-28-32-36-38(3)34-30-26-22-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3

> <SMILES>
CCCCCCCCCCC(C)CCCCCCCCCC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430373

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7425

> <CITATION>
-

$$$$