LMFA11000027
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   21.2799    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3849    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4896    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5944    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6991    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8039    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9086    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0133    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1180    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2228    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3276    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4323    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5370    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6417    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7464    6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8513    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9560    6.5736    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
   17.6991    7.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1180    7.3038    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
  5 19  1  1  0  0  0
  9 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA11000027

> <COMMON_NAME>
5S,9S-Dimethyloctadecane

> <SYSTEMATIC_NAME>
5S,9S-Dimethyloctadecane

> <FORMULA>
C20H42

> <MASS>
282.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MEHFAVZCNHHAMJ-PMACEKPBSA-N

> <INCHI>
InChI=1S/C20H42/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h19-20H,5-18H2,1-4H3/t19-,20-/m0/s1

> <SMILES>
CCCC[C@H](C)CCC[C@@H](C)CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10826797

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
571336

> <CITATION>
-

$$$$