LMFA11000163
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   18.8911    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1603    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4291    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6980    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9669    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2358    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5046    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7735    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0424    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3113    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5801    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8490    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1179    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3868    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6556    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9245    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4623    5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4189    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
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000163

> <COMMON_NAME>
3Z,6Z,9Z-Eicosatriene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z-Eicosatriene

> <FORMULA>
C20H36

> <MASS>
276.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NVTCVZWCSVASGC-JTBMWNAQSA-N

> <INCHI>
InChI=1S/C20H36/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20H2,1-2H3/b7-5-,13-11-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188078

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13116576

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$