LMFA05000166
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   13.7823    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0557    5.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3236    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5912    5.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8589    5.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1265    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3942    5.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6618    5.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9294    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    5.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4647    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7324    5.4196    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  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
M  END
> <LM_ID>
LMFA05000166

> <COMMON_NAME>
3Z,6Z,8E-Dodecatrien-1-ol

> <SYSTEMATIC_NAME>
3Z,6Z,8E-Dodecatrien-1-ol

> <FORMULA>
C12H20O

> <MASS>
180.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KWVQYNPBWXUHHT-LGRDCDGLSA-N

> <INCHI>
InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,9-10,13H,2-3,8,11-12H2,1H3/b5-4+,7-6-,10-9-

> <SMILES>
OCC/C=C\C/C=C\C=C\CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442192

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$