LMFA05000046
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
    7.7927    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.5605    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
  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  1  2  0  0  0  0
 13 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000046

> <COMMON_NAME>
Codlemone

> <SYSTEMATIC_NAME>
8E,10E-dodecadien-1-ol

> <FORMULA>
C12H22O

> <MASS>
182.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
dodecan-8E,10E-dien-1-ol

> <INCHI_KEY>
CSWBSLXBXRFNST-MQQKCMAXSA-N

> <INCHI>
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+

> <SMILES>
C(=C/C)\C=C\CCCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1787910

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
82600

> <CITATION>
17778064

$$$$