LMFA11000085
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   23.7733    7.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8881    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0024    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1168    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2311    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3455    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4599    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5742    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6885    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8029    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9173    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0317    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1460    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3747    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4891    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6035    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7178    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9465    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1460    6.0609    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  2  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
 13 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA11000085

> <COMMON_NAME>
13R-Methyl-6Z-heneicosene

> <SYSTEMATIC_NAME>
13R-Methyl-6Z-heneicosene

> <FORMULA>
C22H44

> <MASS>
308.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFLRHPQYBXOMBU-OTDUKCBNSA-N

> <INCHI>
InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12-/t22-/m1/s1

> <SMILES>
CCCCC/C=C\CCCCC[C@H](C)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936082

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
132600

> <CITATION>
-

$$$$