LMFA05000163
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
   16.7057    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8250    6.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9376    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1622    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2745    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6113    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7237    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8359    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    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  1  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>
LMFA05000163

> <COMMON_NAME>
3Z,6Z-Dodecadien-1-ol

> <SYSTEMATIC_NAME>
3Z,6Z-Dodecadien-1-ol

> <FORMULA>
C12H22O

> <MASS>
182.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WVTVMLXNKUWGBH-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10976130

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
229719

> <CITATION>
14740102

$$$$