LMFA11000017
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   21.2778    7.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3830    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4880    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5927    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6975    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8024    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9073    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0120    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1168    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2218    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3267    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4314    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5363    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6412    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7459    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8508    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9556    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2218    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6412    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
 10 19  1  6  0  0  0
 14 20  1  1  0  0  0
M  END
> <LM_ID>
LMFA11000017

> <COMMON_NAME>
10S,14S-Dimethyl-1-octadecene

> <SYSTEMATIC_NAME>
10S,14S-Dimethyl-1-octadecene

> <FORMULA>
C20H40

> <MASS>
280.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HNNJJUHEQQKTEO-PMACEKPBSA-N

> <INCHI>
InChI=1S/C20H40/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h5,19-20H,1,6-18H2,2-4H3/t19-,20-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10802739

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
571336

> <CITATION>
-

$$$$