LMFA11000339
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   21.1667    7.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2785    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3899    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5012    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6126    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7239    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8353    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9466    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0581    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1694    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2808    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3922    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5035    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7262    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8377    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2785    6.0604    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  2  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
  2 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000339

> <COMMON_NAME>
2-Methyl-(Z)-7-octadecene

> <SYSTEMATIC_NAME>
2-Methyl-(Z)-7-octadecene

> <FORMULA>
C19H38

> <MASS>
266.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XDBKLFODBADBED-YPKPFQOOSA-N

> <INCHI>
InChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-

> <SMILES>
CC(C)CCCC/C=C\CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6242671

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
78897

> <CITATION>
11504021

$$$$