LMFA11000385
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   22.1488    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2554    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3615    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4677    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5739    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6801    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7863    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8925    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9987    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1049    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2111    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3172    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4234    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5295    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6357    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7419    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8481    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3615    7.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7863    7.3016    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
  3 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000385

> <COMMON_NAME>
3,7-Dimethylnonadecane

> <SYSTEMATIC_NAME>
3,7-Dimethylnonadecane

> <FORMULA>
C21H44

> <MASS>
296.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZRWWZZPRTCSWHU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H44/c1-5-7-8-9-10-11-12-13-14-15-17-21(4)19-16-18-20(3)6-2/h20-21H,5-19H2,1-4H3

> <SMILES>
CCC(C)CCCC(C)CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14805697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
414309

> <CITATION>
-

$$$$