LMFA11000061
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   12.2543    5.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5291    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8037    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0782    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3528    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6273    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    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  2  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  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000061

> <COMMON_NAME>
1,3E,5Z-Undecatriene

> <SYSTEMATIC_NAME>
1,3E,5Z-Undecatriene

> <FORMULA>
C11H20

> <MASS>
152.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XWPKMRGTMCGZKL-STRRHFTISA-N

> <INCHI>
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3/b7-5+,11-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187005

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12686267

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$