LMFA11000086
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   23.7720    7.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8869    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0013    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1157    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2302    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3445    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4589    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5733    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6877    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8020    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9165    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0309    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1454    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2596    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3740    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4885    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6029    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7172    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8317    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1454    6.0605    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  1  0  0  0
M  END
> <LM_ID>
LMFA11000086

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

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

> <FORMULA>
C22H44

> <MASS>
308.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFLRHPQYBXOMBU-MLUDITRGSA-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-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936083

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
132600

> <CITATION>
-

$$$$