LMFA11000106
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   23.5291    6.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6560    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7825    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9091    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0357    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1622    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2887    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4153    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5418    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6684    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7950    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9215    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0480    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1746    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3011    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4277    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5543    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6808    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9339    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
M  END
> <LM_ID>
LMFA11000106

> <COMMON_NAME>
9Z-Heneicosene

> <SYSTEMATIC_NAME>
9Z-Heneicosene

> <FORMULA>
C21H42

> <MASS>
294.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NVBODECJSYHQIE-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-21H2,1-2H3/b19-17-

> <SMILES>
CCCCCCCC/C=C\CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9922171

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
113189

> <CITATION>
15537162

$$$$