LMFA11000177
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   22.1525    6.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2587    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3648    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4708    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5768    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6828    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7888    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8948    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0008    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1067    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2128    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4247    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5308    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6368    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7427    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8488    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9547    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5729    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  2  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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
M  END
> <LM_ID>
LMFA11000177

> <COMMON_NAME>
3Z,6Z,9Z,11Z-Nonadecatetraene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z,11Z-Nonadecatetraene

> <FORMULA>
C19H32

> <MASS>
260.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVZCIKHRKAWMCA-PPEBMUNXSA-N

> <INCHI>
InChI=1S/C19H32/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,18-16-,19-17-

> <SMILES>
CC/C=C\C/C=C\C/C=C\C=C/CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936140

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
689273

> <CITATION>
24318392

$$$$