LMFA11000400
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   21.9232    6.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0422    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1610    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2798    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3984    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5172    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6360    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7546    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8734    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9921    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1108    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2296    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3483    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4670    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5858    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7045    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8233    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9419    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1610    7.2843    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
M  END
> <LM_ID>
LMFA11000400

> <COMMON_NAME>
3-Methylnonadecane

> <SYSTEMATIC_NAME>
3-Methylnonadecane

> <FORMULA>
C20H42

> <MASS>
282.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYRRMADCQLTNBX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H42/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(3)5-2/h20H,4-19H2,1-3H3

> <SMILES>
CCC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
94322

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
95504

> <CITATION>
22948785

$$$$