LMFA11000063
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   18.0773    5.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3511    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6245    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8980    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1715    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4449    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7184    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9919    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2653    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5388    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8123    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0857    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3592    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6327    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1796    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4531    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7265    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4162    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  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
M  END
> <LM_ID>
LMFA11000063

> <COMMON_NAME>
1,3E,6Z,9Z-Nonadecatetraene

> <SYSTEMATIC_NAME>
1,3E,6Z,9Z-Nonadecatetraene

> <FORMULA>
C19H34

> <MASS>
262.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWNTUKOYEZXHLL-UYKONYGJSA-N

> <INCHI>
InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18H2,1-2H3/b7-5+,13-11-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179416

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936070

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$