LMFA05000058
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4124    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
  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  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  1  0  0  0  0
 13 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000058

> <COMMON_NAME>
3,6,8-dodecatrien-1-ol

> <SYSTEMATIC_NAME>
3,6,8-dodecatrien-1-ol

> <FORMULA>
C12H20O

> <MASS>
180.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
dodeca-3,6,8-trien-1-ol

> <INCHI_KEY>
KWVQYNPBWXUHHT-ZYXMWXIMSA-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>
C(CC)/C=C/C=C/C/C=C/CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165506

> <ABBREVIATION>
FOH 12:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283307

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$